Tiazoler

Organiska heterocykliska föreningar som består av en azol med både svavel- och kväveatomer; inkluderar föreningar som härrör från tiazoler.

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Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H16BrN5S
PubChem CID	64965
MDL-nummer	MFCD00011964,MFCD00066662
IUPAC-namn	2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid
CAS	298-93-1
InChI-nyckel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:53233
Molekylvikt (g/mol)	414.33
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i

Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H16BrN5S
PubChem CID	64965
MDL-nummer	MFCD00011964,MFCD00066662
CAS	298-93-1
InChI-nyckel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:53233
Molekylvikt (g/mol)	414.33
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i

2,4,5-trimetyltiazol, 98 %

CAS: 13623-11-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD00005332 InChI-nyckel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-namn: 2,4,5-trimetyl-1,3-tiazol LEDER: CC1=C(SC(=N1)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NS
PubChem CID	61653
MDL-nummer	MFCD00005332
IUPAC-namn	2,4,5-trimetyl-1,3-tiazol
CAS	13623-11-5
InChI-nyckel	BAMPVSWRQZNDQC-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C)C
ChEBI	CHEBI:78738
Molekylvikt (g/mol)	127.205
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole

2-amino-4-(1-naftyl)tiazol, 97 %

CAS: 56503-96-9 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.30 MDL-nummer: MFCD00236016 InChI-nyckel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-namn: 4-naftalen-l-yl-l,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10N2S
PubChem CID	151342
MDL-nummer	MFCD00236016
IUPAC-namn	4-naftalen-l-yl-l,3-tiazol-2-amin
CAS	56503-96-9
InChI-nyckel	NBQUWOCIFFHZTM-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	226.30
Synonym	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole

2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)-1-etanon, 95 %, Thermo Scientific™

CAS: 7520-95-8 Molekylformel: C12H10BrNOS Molekylvikt (g/mol): 296.182 MDL-nummer: MFCD04071443 InChI-nyckel: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC-namn: 2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10BrNOS
PubChem CID	2795492
MDL-nummer	MFCD04071443
IUPAC-namn	2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)etanon
CAS	7520-95-8
InChI-nyckel	BOMSILGSXFNLJX-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Molekylvikt (g/mol)	296.182
Synonym	2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one

etyl-2-(2-amino-1,3-tiazol-4-yl)acetat, Thermo Scientific™

CAS: 53266-94-7 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00005330 InChI-nyckel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-namn: etyl-2-(2-amino-l,3-tiazol-4-yl)acetat LEDER: CCOC(=O)CC1=CSC(N)=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	104454
MDL-nummer	MFCD00005330
IUPAC-namn	etyl-2-(2-amino-l,3-tiazol-4-yl)acetat
CAS	53266-94-7
InChI-nyckel	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
LEDER	CCOC(=O)CC1=CSC(N)=N1
Molekylvikt (g/mol)	186.23
Synonym	ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate

2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 1034566-13-6 Molekylformel: C6H4F3NOS Molekylvikt (g/mol): 195.159 MDL-nummer: MFCD12198128 InChI-nyckel: FBQFBBGXQZDOQV-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole PubChem CID: 43811060 IUPAC-namn: 2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karbaldehyd LEDER: CC1=NC(=C(S1)C=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F3NOS
PubChem CID	43811060
MDL-nummer	MFCD12198128
IUPAC-namn	2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karbaldehyd
CAS	1034566-13-6
InChI-nyckel	FBQFBBGXQZDOQV-UHFFFAOYSA-N
LEDER	CC1=NC(=C(S1)C=O)C(F)(F)F
Molekylvikt (g/mol)	195.159
Synonym	2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole

4-(klormetyl)-2-(2-tienyl)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 54679-16-2 Molekylformel: C8H6ClNS2 Molekylvikt (g/mol): 215.71 MDL-nummer: MFCD01571296 InChI-nyckel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-namn: 4-(klormetyl)-2-tiofen-2-yl-1,3-tiazol LEDER: ClCC1=CSC(=N1)C1=CC=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClNS2
PubChem CID	736496
MDL-nummer	MFCD01571296
IUPAC-namn	4-(klormetyl)-2-tiofen-2-yl-1,3-tiazol
CAS	54679-16-2
InChI-nyckel	CGJJBHKYGNSTDK-UHFFFAOYSA-N
LEDER	ClCC1=CSC(=N1)C1=CC=CS1
Molekylvikt (g/mol)	215.71

2-Amino-4-fenyltiazol, 98 %

CAS: 2010-06-2 Molekylformel: C9H8N2S Molekylvikt (g/mol): 176.24 MDL-nummer: MFCD00039680 InChI-nyckel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-namn: 4-fenyl-l,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CSC(=N2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8N2S
PubChem CID	40302
MDL-nummer	MFCD00039680
IUPAC-namn	4-fenyl-l,3-tiazol-2-amin
CAS	2010-06-2
InChI-nyckel	PYSJLPAOBIGQPK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=CSC(=N2)N
Molekylvikt (g/mol)	176.24
Synonym	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole

(2-(3-klorfenyl)-1,3-tiazol-4-yl)metanaminhydrokloridmonohydrat, 97 %, Thermo Scientific™

CAS: 690632-12-3 Molekylformel: C10H10Cl2N2S Molekylvikt (g/mol): 261.164 MDL-nummer: MFCD06738410 InChI-nyckel: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 IUPAC-namn: [2-(3-klorfenyl)-1,3-tiazol-4-yl]metanamin;hydroklorid LEDER: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10Cl2N2S
PubChem CID	24229776
MDL-nummer	MFCD06738410
IUPAC-namn	[2-(3-klorfenyl)-1,3-tiazol-4-yl]metanamin;hydroklorid
CAS	690632-12-3
InChI-nyckel	DBEFCUHDXFEPSJ-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
Molekylvikt (g/mol)	261.164
Synonym	2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride

5-brom-2,4-difenyl-1,3-tiazol,≥ 97 %, Thermo Scientific™

Prissättning och tillgänglighet

4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra, 95 %, Thermo Scientific™

CAS: 33763-20-1 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00141955 InChI-nyckel: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8NO2S
PubChem CID	720957
MDL-nummer	MFCD00141955
IUPAC-namn	4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra
CAS	33763-20-1
InChI-nyckel	CRSMRBYEBHOYRM-UHFFFAOYSA-M
LEDER	CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Molekylvikt (g/mol)	218.25
Synonym	4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid

Etylbensotiazol-2-karboxylat, 98 %

CAS: 32137-76-1 Molekylformel: C10H9NO2S Molekylvikt (g/mol): 207.247 MDL-nummer: MFCD00848360 InChI-nyckel: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC-namn: etyl-1,3-bensotiazol-2-karboxylat LEDER: CCOC(=O)C1=NC2=CC=CC=C2S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9NO2S
PubChem CID	640708
MDL-nummer	MFCD00848360
IUPAC-namn	etyl-1,3-bensotiazol-2-karboxylat
CAS	32137-76-1
InChI-nyckel	VLQLCEXNNGQELL-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=NC2=CC=CC=C2S1
Molekylvikt (g/mol)	207.247
Synonym	ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n

2,4-difenyl-1,3-tiazol-5-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 502935-47-9 Molekylformel: C16H11NO2S Molekylvikt (g/mol): 281.329 MDL-nummer: MFCD07348756 InChI-nyckel: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC-namn: 2,4-difenyl-1,3-tiazol-5-karboxylsyra LEDER: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H11NO2S
PubChem CID	7131193
MDL-nummer	MFCD07348756
IUPAC-namn	2,4-difenyl-1,3-tiazol-5-karboxylsyra
CAS	502935-47-9
InChI-nyckel	KMOCHRNIGWCEJV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
Molekylvikt (g/mol)	281.329
Synonym	2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl

4,5-diklorisotiazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 131947-13-2 Molekylformel: C4HCl2NO2S Molekylvikt (g/mol): 198.017 MDL-nummer: MFCD00186468 InChI-nyckel: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC-namn: 4,5-diklor-1,2-tiazol-3-karboxylsyra LEDER: C1(=C(SN=C1C(=O)O)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4HCl2NO2S
PubChem CID	1244565
MDL-nummer	MFCD00186468
IUPAC-namn	4,5-diklor-1,2-tiazol-3-karboxylsyra
CAS	131947-13-2
InChI-nyckel	ZFEHQZVNKOESSZ-UHFFFAOYSA-N
LEDER	C1(=C(SN=C1C(=O)O)Cl)Cl
Molekylvikt (g/mol)	198.017

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