Arylklorider
- (11)
- (136)
- (3)
- (1)
- (29)
- (2)
- (1)
- (35)
- (6)
- (4)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (85)
- (3)
- (1)
- (13)
- (2)
- (46)
- (6)
- (3)
- (2)
- (130)
- (1)
- (1)
- (14)
- (1)
- (14)
- (4)
- (6)
- (2)
- (4)
- (11)
- (3)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (7)
- (10)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (10)
- (23)
- (15)
- (1)
- (6)
- (13)
- (9)
- (3)
- (4)
- (4)
- (2)
- (8)
- (4)
- (3)
- (3)
- (5)
- (1)
- (2)
- (11)
- (6)
- (9)
- (15)
- (8)
- (9)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (5)
- (2)
- (14)
- (4)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (7)
- (8)
- (6)
- (3)
- (5)
- (7)
- (3)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (14)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (20)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (3)
- (4)
- (31)
- (15)
- (208)
- (172)
- (5)
- (64)
- (12)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (9)
- (9)
- (1)
- (4)
- (1)
- (6)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (11)
- (1)
- (2)
- (2)
- (12)
- (4)
- (3)
- (22)
- (2)
- (6)
- (11)
- (2)
- (2)
- (2)
- (3)
- (9)
- (14)
- (4)
- (44)
- (2)
Filtrerade sökresultat
1,2-diklorbensen, 99+%, för HPLC
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
3,5-dikloranilin, 98 %
CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007774 InChI-nyckel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 12281 |
| MDL-nummer | MFCD00007774 |
| IUPAC-namn | 3,5-dikloranilin |
| CAS | 626-43-7 |
| InChI-nyckel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:19904 |
| Molekylvikt (g/mol) | 162.013 |
| Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
1,2-diklorbensen, 99+%, för spektroskopi
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-diklorbensen, 99 %, ren
CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-diklorbensen, 98+%, Extra torrt, AcroSeal™
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2,4-diklortoluen, 99 %
CAS: 95-73-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl
| Molekylformel | C7H6Cl2 |
|---|---|
| PubChem CID | 7254 |
| MDL-nummer | MFCD00000583 |
| IUPAC-namn | 2,4-diklor-l-metylbensen |
| CAS | 95-73-8 |
| InChI-nyckel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)Cl)Cl |
| ChEBI | CHEBI:81651 |
| Molekylvikt (g/mol) | 161.03 |
| Synonym | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
1,4-diklorbensen, 99+%
CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 4685 |
| MDL-nummer | MFCD00000604 |
| IUPAC-namn | 1,4-diklorbensen |
| CAS | 106-46-7 |
| InChI-nyckel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1Cl)Cl |
| ChEBI | CHEBI:28618 |
| Molekylvikt (g/mol) | 147 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
5-klor-1,3-dimetyl-lH-pyrazol-4-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 88398-93-0 Molekylformel: C5H6Cl2N2O2S Molekylvikt (g/mol): 229.075 MDL-nummer: MFCD00052536 InChI-nyckel: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC-namn: 5-klor-l,3-dimetylpyrazol-4-sulfonylklorid LEDER: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Molekylformel | C5H6Cl2N2O2S |
|---|---|
| PubChem CID | 2777126 |
| MDL-nummer | MFCD00052536 |
| IUPAC-namn | 5-klor-l,3-dimetylpyrazol-4-sulfonylklorid |
| CAS | 88398-93-0 |
| InChI-nyckel | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Molekylvikt (g/mol) | 229.075 |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
2,6-dikloranilin, 98 %
CAS: 608-31-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.01 MDL-nummer: MFCD00007675 InChI-nyckel: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC-namn: 2,6-dikloranilin LEDER: NC1=C(Cl)C=CC=C1Cl
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 11846 |
| MDL-nummer | MFCD00007675 |
| IUPAC-namn | 2,6-dikloranilin |
| CAS | 608-31-1 |
| InChI-nyckel | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| LEDER | NC1=C(Cl)C=CC=C1Cl |
| ChEBI | CHEBI:46630 |
| Molekylvikt (g/mol) | 162.01 |
| Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
1,2-diklorbensen, 99 %
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 146.998 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
4,7-dikloroquinolin, 98 %
CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.05 MDL-nummer: MFCD00006774 InChI-nyckel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-namn: 4,7-diklorokinolin LEDER: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Molekylformel | C9H5Cl2N |
|---|---|
| PubChem CID | 6866 |
| MDL-nummer | MFCD00006774 |
| IUPAC-namn | 4,7-diklorokinolin |
| CAS | 86-98-6 |
| InChI-nyckel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Molekylvikt (g/mol) | 198.05 |
7-klorindol, 98 %
CAS: 53924-05-3 Molekylformel: C8H6ClN Molekylvikt (g/mol): 151.593 MDL-nummer: MFCD01321301 InChI-nyckel: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC-namn: 7-klor-lH-indol LEDER: C1=CC2=C(C(=C1)Cl)NC=C2
| Molekylformel | C8H6ClN |
|---|---|
| PubChem CID | 104644 |
| MDL-nummer | MFCD01321301 |
| IUPAC-namn | 7-klor-lH-indol |
| CAS | 53924-05-3 |
| InChI-nyckel | WMYQAKANKREQLM-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Cl)NC=C2 |
| Molekylvikt (g/mol) | 151.593 |
| Synonym | 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq |
4-Kloro-2-(trifluormetyl)pyridin, 98 %
CAS: 131748-14-6 Molekylformel: C6H3ClF3N Molekylvikt (g/mol): 181.54 MDL-nummer: MFCD07368047 InChI-nyckel: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC-namn: 4-klor-2-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=NC=CC(Cl)=C1
| Molekylformel | C6H3ClF3N |
|---|---|
| PubChem CID | 14761442 |
| MDL-nummer | MFCD07368047 |
| IUPAC-namn | 4-klor-2-(trifluormetyl)pyridin |
| CAS | 131748-14-6 |
| InChI-nyckel | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 181.54 |
| Synonym | 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine |
2-Kloro-4-metylpyrimidin, 99 %
CAS: 13036-57-2 Molekylformel: C5H5ClN2 Molekylvikt (g/mol): 128.559 MDL-nummer: MFCD00054434 InChI-nyckel: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC-namn: 2-klor-4-metylpyrimidin LEDER: CC1=NC(=NC=C1)Cl
| Molekylformel | C5H5ClN2 |
|---|---|
| PubChem CID | 11629607 |
| MDL-nummer | MFCD00054434 |
| IUPAC-namn | 2-klor-4-metylpyrimidin |
| CAS | 13036-57-2 |
| InChI-nyckel | BHAKRVSCGILCEW-UHFFFAOYSA-N |
| LEDER | CC1=NC(=NC=C1)Cl |
| Molekylvikt (g/mol) | 128.559 |
| Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
2-Kloropyrazin, 98 %
CAS: 14508-49-7 Molekylformel: C4H3ClN2 Molekylvikt (g/mol): 114.53 MDL-nummer: MFCD00006124 InChI-nyckel: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC-namn: 2-klorpyrazin LEDER: ClC1=CN=CC=N1
| Molekylformel | C4H3ClN2 |
|---|---|
| PubChem CID | 73277 |
| MDL-nummer | MFCD00006124 |
| IUPAC-namn | 2-klorpyrazin |
| CAS | 14508-49-7 |
| InChI-nyckel | GELVZYOEQVJIRR-UHFFFAOYSA-N |
| LEDER | ClC1=CN=CC=N1 |
| Molekylvikt (g/mol) | 114.53 |
| Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |