Aceticacid, 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-

Modify Date: 2025-09-22 10:15:12

Aceticacid, 2-[(6-bromo-1H-benzimidazol-2-yl)thio]- Structure
Aceticacid, 2-[(6-bromo-1H-benzimidazol-2-yl)thio]- structure
Common Name Aceticacid, 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-
CAS Number 5450-30-6 Molecular Weight 287.13300
Density 1.89g/cm3 Boiling Point 523.4ºC at 760mmHg
Molecular Formula C9H7BrN2O2S Melting Point N/A
MSDS N/A Flash Point 270.4ºC

 Names

Name 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.89g/cm3
Boiling Point 523.4ºC at 760mmHg
Molecular Formula C9H7BrN2O2S
Molecular Weight 287.13300
Flash Point 270.4ºC
Exact Mass 285.94100
PSA 91.28000
LogP 2.50210
Index of Refraction 1.767
InChIKey YZUCCCLXSHUOBJ-UHFFFAOYSA-N
SMILES O=C(O)CSc1nc2ccc(Br)cc2[nH]1

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-Bromo-2-benzimidazothiolacetic acid
(5-bromothiophen-2-yl)(4-methoxyphenyl)methanone
(5-bromo-[2]thienyl)-(4-methoxy-phenyl)-ketone
<(5-Bromo-2-benzimidazolyl)thio>acetic acid
(5-Brom-[2]thienyl)-(4-methoxy-phenyl)-keton
(5-bromo-1(3)H-benzoimidazol-2-ylsulfanyl)-acetic acid
Methanone,(5-bromo-2-thienyl)(4-methoxyphenyl)
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