[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid

Modify Date: 2025-10-07 23:13:43

[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid Structure
[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid structure
 Common Name [(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid
CAS Number 4813-87-0 Molecular Weight 238.263
Density 1.5±0.1 g/cm3 Boiling Point 502.7±56.0 °C at 760 mmHg
Molecular Formula C10H10N2O3S Melting Point N/A
MSDS N/A Flash Point 257.8±31.8 °C

 Names

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

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 502.7±56.0 °C at 760 mmHg
Molecular Formula C10H10N2O3S
Molecular Weight 238.263
Flash Point 257.8±31.8 °C
Exact Mass 238.041214
LogP 2.03
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.690

 Synonyms

[(6-Methoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid
Acetic acid, 2-[(5-methoxy-1H-benzimidazol-2-yl)thio]-
[(5-Methoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid
[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid
Acetic acid, 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-
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tert-butyl 2-(3-aminophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
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Chemsrc provides CAS#:4813-87-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid>> amp version: [(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid

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