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Chemical manufacturer | ||||
Name | 4-Nitro-1,3-dihydro-2H-benzimidazole-2-thione |
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Synonyms | 4-nitro-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O2S |
Molecular Weight | 195.20 |
CAS Registry Number | 88218-10-4 |
SMILES | [O-][N+](=O)c1cccc2nc(S)nc12 |
InChI | 1S/C7H5N3O2S/c11-10(12)5-3-1-2-4-6(5)9-7(13)8-4/h1-3H,(H2,8,9,13) |
InChIKey | VZVSYSWIOYRZHL-UHFFFAOYSA-N |
Density | 1.633g/cm3 (Cal.) |
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Boiling point | 437.172°C at 760 mmHg (Cal.) |
Flash point | 218.194°C (Cal.) |
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List of Reports Available for 4-Nitro-1,3-dihydro-2H-benzimidazole-2-thione |