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Chemical manufacturer | ||||
Name | 2-[(1Z)-1-Propen-1-Ylsulfanyl]-1H-Benzimidazole |
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Synonyms | (Z)-2-(prop-1-en-1-ylthio)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 51388-96-6 |
SMILES | C/C=C\Sc1[nH]c2ccccc2n1 |
InChI | 1S/C10H10N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-7H,1H3,(H,11,12)/b7-2- |
InChIKey | DZHOCLKUODZJEO-UQCOIBPSSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 385.362°C at 760 mmHg (Cal.) |
Flash point | 186.861°C (Cal.) |
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List of Reports Available for 2-[(1Z)-1-Propen-1-Ylsulfanyl]-1H-Benzimidazole |