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Chemical manufacturer | ||||
Name | 6-Nitro-1H-Benzimidazole-4-Thiol |
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Synonyms | 6-nitro-1H-benzo[d]imidazole-4-thiol |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O2S |
Molecular Weight | 195.20 |
CAS Registry Number | 101083-91-4 |
SMILES | C1=C(C=C(C2=C1NC=N2)S)[N+](=O)[O-] |
InChI | 1S/C7H5N3O2S/c11-10(12)4-1-5-7(6(13)2-4)9-3-8-5/h1-3,13H,(H,8,9) |
InChIKey | PSFKBOPSUVUPSE-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 518.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 267.5±25.9°C (Cal.) |
Refractive index | 1.805 (Cal.) |
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List of Reports Available for 6-Nitro-1H-Benzimidazole-4-Thiol |