Identification |
Name: | 1H-Benzimidazole-1-aceticacid, 2-(2-propen-1-ylthio)- |
Synonyms: | 1H-Benzimidazole-1-aceticacid, 2-(2-propenylthio)- (9CI);[2-(Allylsulfanyl)-1H-benzimidazol-1-yl]acetic acid;2-(2-prop-2-enylthiobenzimidazolyl)acetic acid; |
CAS: | 312754-94-2 |
Molecular Formula: | C12H12N2O2S |
Molecular Weight: | 248.3 |
InChI: | InChI=1/C12H12N2O2S/c1-2-7-17-12-13-9-5-3-4-6-10(9)14(12)8-11(15)16/h2-6H,1,7-8H2,(H,15,16)/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 230.1°C |
Boiling Point: | 456.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 230.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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