Aryl halides
Filtered Search Results
8-Bromo-2-chloro-6-fluoroquinazoline, 95%, Thermo Scientific Chemicals
CAS: 953039-63-9 Molecular Formula: C8H3BrClFN2 Molecular Weight (g/mol): 261.48 MDL Number: MFCD18382554 InChI Key: XTEWVYPXKPYPRE-UHFFFAOYSA-N Synonym: 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro PubChem CID: 59199299 IUPAC Name: 8-bromo-2-chloro-6-fluoroquinazoline SMILES: FC1=CC(Br)=C2N=C(Cl)N=CC2=C1
| PubChem CID | 59199299 |
|---|---|
| CAS | 953039-63-9 |
| Molecular Weight (g/mol) | 261.48 |
| MDL Number | MFCD18382554 |
| SMILES | FC1=CC(Br)=C2N=C(Cl)N=CC2=C1 |
| Synonym | 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro |
| IUPAC Name | 8-bromo-2-chloro-6-fluoroquinazoline |
| InChI Key | XTEWVYPXKPYPRE-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrClFN2 |
(+/-)-2,2'-Dibromo-1,1'-binaphthyl, 96%
CAS: 74866-28-7 Molecular Formula: C20H12Br2 Molecular Weight (g/mol): 412.124 MDL Number: MFCD00188005 InChI Key: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonym: 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene PubChem CID: 619909 IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
| PubChem CID | 619909 |
|---|---|
| CAS | 74866-28-7 |
| Molecular Weight (g/mol) | 412.124 |
| MDL Number | MFCD00188005 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br |
| Synonym | 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene |
| IUPAC Name | 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene |
| InChI Key | IJUDEFZBMMRSNM-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2 |
tert-Butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 365996-06-1 Molecular Formula: C11H15BrN2O2S Molecular Weight (g/mol): 319.22 InChI Key: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| PubChem CID | 11162951 |
|---|---|
| CAS | 365996-06-1 |
| Molecular Weight (g/mol) | 319.22 |
| SMILES | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br |
| Synonym | tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine |
| IUPAC Name | tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate |
| InChI Key | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrN2O2S |
5-Bromophthalide, 98%
CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-3H-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| PubChem CID | 603144 |
|---|---|
| CAS | 64169-34-2 |
| Molecular Weight (g/mol) | 213.03 |
| MDL Number | MFCD01797360 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Synonym | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
| IUPAC Name | 5-bromo-3H-2-benzofuran-1-one |
| InChI Key | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO2 |
4-Bromo-3-(chloromethyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 915707-66-3 Molecular Formula: C5H6BrClN2 Molecular Weight (g/mol): 209.471 MDL Number: MFCD09702416 InChI Key: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonym: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl PubChem CID: 24229714 IUPAC Name: 4-bromo-3-(chloromethyl)-1-methylpyrazole SMILES: CN1C=C(C(=N1)CCl)Br
| PubChem CID | 24229714 |
|---|---|
| CAS | 915707-66-3 |
| Molecular Weight (g/mol) | 209.471 |
| MDL Number | MFCD09702416 |
| SMILES | CN1C=C(C(=N1)CCl)Br |
| Synonym | 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl |
| IUPAC Name | 4-bromo-3-(chloromethyl)-1-methylpyrazole |
| InChI Key | WHHNKVUVLZLAAM-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrClN2 |
2,4-Dibromothiophene, 90+%
CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br
| PubChem CID | 2724560 |
|---|---|
| CAS | 3140-92-9 |
| Molecular Weight (g/mol) | 241.928 |
| MDL Number | MFCD00043889 |
| SMILES | C1=C(SC=C1Br)Br |
| Synonym | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
| IUPAC Name | 2,4-dibromothiophene |
| InChI Key | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
5-Bromo-2-(trifluoromethyl)pyridine, 97%
CAS: 436799-32-5 Molecular Formula: C6H3BrF3N MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine
| PubChem CID | 2761197 |
|---|---|
| CAS | 436799-32-5 |
| MDL Number | MFCD06657686 |
| Synonym | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
| IUPAC Name | 5-bromo-2-(trifluoromethyl)pyridine |
| InChI Key | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| CAS | 5111-65-9 |
| Molecular Weight (g/mol) | 237.096 |
| MDL Number | MFCD00004062 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
| IUPAC Name | 2-bromo-6-methoxynaphthalene |
| InChI Key | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO |
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.88 MDL Number: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| PubChem CID | 289973 |
|---|---|
| CAS | 36082-50-5 |
| Molecular Weight (g/mol) | 227.88 |
| MDL Number | MFCD00127818 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
| IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
| InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2N2 |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
| PubChem CID | 10960141 |
|---|---|
| CAS | 69249-61-2 |
| Molecular Weight (g/mol) | 247.194 |
| MDL Number | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
| IUPAC Name | 2-bromo-3-hexylthiophene |
| InChI Key | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| Molecular Formula | C10H15BrS |
3-Bromopyridine, 99%
CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| PubChem CID | 12286 |
|---|---|
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| MDL Number | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN |
1,4-Dibromonaphthalene, 98%
CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| PubChem CID | 66521 |
|---|---|
| CAS | 83-53-4 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| IUPAC Name | 1,4-dibromonaphthalene |
| InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
5-Bromo-2,3-dihydro-1-benzofuran, 97%, Thermo Scientific™
CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| PubChem CID | 2776159 |
|---|---|
| CAS | 66826-78-6 |
| Molecular Weight (g/mol) | 199.05 |
| MDL Number | MFCD02677716 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
| InChI Key | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
2-Amino-5-bromobenzothiazole, 97%
CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N
| PubChem CID | 13775785 |
|---|---|
| CAS | 20358-03-6 |
| Molecular Weight (g/mol) | 229.095 |
| MDL Number | MFCD00577806 |
| SMILES | C1=CC2=C(C=C1Br)N=C(S2)N |
| Synonym | 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine |
| IUPAC Name | 5-bromo-1,3-benzothiazol-2-amine |
| InChI Key | ZPUJTWBWSOOMRP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2S |
2-Bromothiazole, 99%
CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br
| PubChem CID | 76430 |
|---|---|
| CAS | 3034-53-5 |
| Molecular Weight (g/mol) | 164.02 |
| MDL Number | MFCD00005316 |
| SMILES | C1=CSC(=N1)Br |
| Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
| IUPAC Name | 2-bromo-1,3-thiazole |
| InChI Key | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrNS |