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Chemical manufacturer | ||||
Name | 2-Thioxo-2,3-Dihydro-1H-Benzimidazole-1-Carbonitrile |
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Synonyms | 2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-1-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3S |
Molecular Weight | 175.21 |
CAS Registry Number | 196197-57-6 |
SMILES | N#Cn1c2ccccc2nc1S |
InChI | 1S/C8H5N3S/c9-5-11-7-4-2-1-3-6(7)10-8(11)12/h1-4H,(H,10,12) |
InChIKey | QEIOGGBFYIYOPY-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 354.42°C at 760 mmHg (Cal.) |
Flash point | 168.148°C (Cal.) |
Refractive index | 1.741 (Cal.) |
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