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Filtrerade sökresultat
alpha-Asarone
CAS: 2883-98-9 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.257 MDL-nummer: MFCD00064457 InChI-nyckel: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC-namn: 1,2,4-trimetoxi-5-[(E)-prop-l-enyl]bensen LEDER: CC=CC1=CC(=C(C=C1OC)OC)OC
| Molekylformel | C12H16O3 |
|---|---|
| PubChem CID | 636822 |
| MDL-nummer | MFCD00064457 |
| IUPAC-namn | 1,2,4-trimetoxi-5-[(E)-prop-l-enyl]bensen |
| CAS | 2883-98-9 |
| InChI-nyckel | RKFAZBXYICVSKP-AATRIKPKSA-N |
| LEDER | CC=CC1=CC(=C(C=C1OC)OC)OC |
| ChEBI | CHEBI:78309 |
| Molekylvikt (g/mol) | 208.257 |
| Synonym | alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor |
α-Bromstyren, 95%, stabiliserad, Thermo Scientific Chemicals
CAS: 98-81-7 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00012229 InChI-nyckel: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC-namn: 1-brometenylbensen LEDER: BrC(=C)C1=CC=CC=C1
| Molekylformel | C8H7Br |
|---|---|
| PubChem CID | 66828 |
| MDL-nummer | MFCD00012229 |
| IUPAC-namn | 1-brometenylbensen |
| CAS | 98-81-7 |
| InChI-nyckel | SRXJYTZCORKVNA-UHFFFAOYSA-N |
| LEDER | BrC(=C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 183.05 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 66666 |
| MDL-nummer | MFCD01778656,MFCD00010654 |
| IUPAC-namn | 1,2-bis(etenyl)bensen |
| CAS | 1321-74-0 |
| InChI-nyckel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1C=C |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Molekylformel: C8H7NaO3S Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00013379 MFCD00084449 InChI-nyckel: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC-namn: natrium;4-etenylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| Molekylformel | C8H7NaO3S |
|---|---|
| PubChem CID | 3571582 |
| MDL-nummer | MFCD00013379 MFCD00084449 |
| IUPAC-namn | natrium;4-etenylbensensulfonat |
| CAS | 2695-37-6 |
| InChI-nyckel | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 206.19 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Molekylformel: C21H18O Molekylvikt (g/mol): 286.374 MDL-nummer: MFCD00004792 InChI-nyckel: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC-namn: (1Z,3E,6E,8E)-1,9-difenylnona-1,3,6,8-tetraen-5-on LEDER: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
| Molekylformel | C21H18O |
|---|---|
| PubChem CID | 6436875 |
| MDL-nummer | MFCD00004792 |
| IUPAC-namn | (1Z,3E,6E,8E)-1,9-difenylnona-1,3,6,8-tetraen-5-on |
| CAS | 622-21-9 |
| InChI-nyckel | RLJALOQFYHCJKG-XCBHXTLASA-N |
| LEDER | C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 286.374 |
| Synonym | acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone |
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.
CAS: 28210-41-5 MDL-nummer: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
| MDL-nummer | MFCD00165973 |
|---|---|
| CAS | 28210-41-5 |
| Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
Isoeugenol, cis + trans, 98%
CAS: 97-54-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00009285 InChI-nyckel: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 IUPAC-namn: 2-metoxi-4-[(E)-prop-1-enyl]fenol LEDER: COC1=CC(\C=C\C)=CC=C1O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 853433 |
| MDL-nummer | MFCD00009285 |
| IUPAC-namn | 2-metoxi-4-[(E)-prop-1-enyl]fenol |
| CAS | 97-54-1 |
| InChI-nyckel | BJIOGJUNALELMI-ONEGZZNKSA-N |
| LEDER | COC1=CC(\C=C\C)=CC=C1O |
| ChEBI | CHEBI:50545 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%
CAS: 2695-37-6 Molekylformel: C8H7NaO3S Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00013379 MFCD00084449 InChI-nyckel: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC-namn: natrium;4-etenylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| Molekylformel | C8H7NaO3S |
|---|---|
| PubChem CID | 3571582 |
| MDL-nummer | MFCD00013379 MFCD00084449 |
| IUPAC-namn | natrium;4-etenylbensensulfonat |
| CAS | 2695-37-6 |
| InChI-nyckel | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 206.19 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
Styren, 99%, stick. med 10-15 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
trans-anetol, 98+%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00009284 InChI-nyckel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 637563 |
| MDL-nummer | MFCD00009284 |
| IUPAC-namn | 1-metoxi-4-[(E)-prop-1-enyl]bensen |
| CAS | 4180-23-8 |
| InChI-nyckel | RUVINXPYWBROJD-ONEGZZNKSA-N |
| LEDER | CC=CC1=CC=C(C=C1)OC |
| ChEBI | CHEBI:35616 |
| Molekylvikt (g/mol) | 148.205 |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
4-Vinylphenol, min 10% soln. in propylene glycol
CAS: 2628-17-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00017593 InChI-nyckel: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC-namn: 4-etenylfenol LEDER: C=CC1=CC=C(C=C1)O
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 62453 |
| MDL-nummer | MFCD00017593 |
| IUPAC-namn | 4-etenylfenol |
| CAS | 2628-17-3 |
| InChI-nyckel | FUGYGGDSWSUORM-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:1883 |
| Molekylvikt (g/mol) | 120.151 |
| Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-82-9 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000110 InChI-nyckel: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC-namn: 1-brom-4-etenylbensen LEDER: BrC1=CC=C(C=C)C=C1
| Molekylformel | C8H7Br |
|---|---|
| PubChem CID | 16263 |
| MDL-nummer | MFCD00000110 |
| IUPAC-namn | 1-brom-4-etenylbensen |
| CAS | 2039-82-9 |
| InChI-nyckel | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 183.05 |
| Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 2039-89-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00008614 InChI-nyckel: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonym: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 IUPAC-namn: 2-etenyl-1,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C)C=C
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 16265 |
| MDL-nummer | MFCD00008614 |
| IUPAC-namn | 2-etenyl-1,4-dimetylbensen |
| CAS | 2039-89-6 |
| InChI-nyckel | DBWWINQJTZYDFK-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)C=C |
| Molekylvikt (g/mol) | 132.206 |
| Synonym | 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference |
4-metylstyren, 98+%, stab. med 0,1 % 3,5-di-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 622-97-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008621 InChI-nyckel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC-namn: 1-etenyl-4-metylbensen LEDER: CC1=CC=C(C=C)C=C1
| Molekylformel | C9H10 |
|---|---|
| PubChem CID | 12161 |
| MDL-nummer | MFCD00008621 |
| IUPAC-namn | 1-etenyl-4-metylbensen |
| CAS | 622-97-9 |
| InChI-nyckel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
trans-3-Chloro-beta-nitrostyrene, 97%
CAS: 37888-03-2 Molekylformel: C8H6ClNO2 Molekylvikt (g/mol): 183.591 MDL-nummer: MFCD00175518 InChI-nyckel: GXQRAWTWDNHGBS-SNAWJCMRSA-N Synonym: 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene PubChem CID: 5702314 IUPAC-namn: 1-klor-3-[(E)-2-nitroetenyl]bensen LEDER: C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]
| Molekylformel | C8H6ClNO2 |
|---|---|
| PubChem CID | 5702314 |
| MDL-nummer | MFCD00175518 |
| IUPAC-namn | 1-klor-3-[(E)-2-nitroetenyl]bensen |
| CAS | 37888-03-2 |
| InChI-nyckel | GXQRAWTWDNHGBS-SNAWJCMRSA-N |
| LEDER | C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-] |
| Molekylvikt (g/mol) | 183.591 |
| Synonym | 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene |