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Chemical manufacturer | ||||
Name | (2E)-3-(1H-Imidazol-4-yl)-2-propenethioic S-acid |
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Synonyms | (E)-3-(1H-imidazol-4-yl)prop-2-enethioic S-acid |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2OS |
Molecular Weight | 154.19 |
CAS Registry Number | 857240-23-4 |
SMILES | C1=C(N=CN1)/C=C/C(=O)S |
InChI | 1S/C6H6N2OS/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/b2-1+ |
InChIKey | YJYULHLSTXZQEH-OWOJBTEDSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 434.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 216.5±26.5°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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List of Reports Available for (2E)-3-(1H-Imidazol-4-yl)-2-propenethioic S-acid |