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Chemical manufacturer | ||||
Name | N-Allyl-1H-Imidazole-4-Carbothioamide |
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Synonyms | N-allyl-1H-imidazole-4-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3S |
Molecular Weight | 167.23 |
CAS Registry Number | 304457-89-4 |
SMILES | C=CCNC(=S)c1cnc[nH]1 |
InChI | 1S/C7H9N3S/c1-2-3-9-7(11)6-4-8-5-10-6/h2,4-5H,1,3H2,(H,8,10)(H,9,11) |
InChIKey | FLRHARKFJWDBRC-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 363.957°C at 760 mmHg (Cal.) |
Flash point | 173.915°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-1H-Imidazole-4-Carbothioamide |