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Chemical manufacturer | ||||
Name | 2-Thioxo-2,3-dihydro-1H-benzimidazole-4,7-dione |
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Synonyms | 2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-4,7-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H4N2O2S |
Molecular Weight | 180.18 |
CAS Registry Number | 853793-92-7 |
SMILES | C1=CC(=O)C2=C(C1=O)NC(=S)N2 |
InChI | 1S/C7H4N2O2S/c10-3-1-2-4(11)6-5(3)8-7(12)9-6/h1-2H,(H2,8,9,12) |
InChIKey | HOUYNQUNBRUHPI-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 308.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 140.2±30.7°C (Cal.) |
Refractive index | 1.753 (Cal.) |
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List of Reports Available for 2-Thioxo-2,3-dihydro-1H-benzimidazole-4,7-dione |