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Chemical manufacturer | ||||
Name | 1H-Benzimidazole-2,4,7(3H)-Trione |
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Synonyms | 1H-benzo[d]imidazole-2,4,7(3H)-trione |
Molecular Structure | ![]() |
Molecular Formula | C7H4N2O3 |
Molecular Weight | 164.12 |
CAS Registry Number | 25808-65-5 |
SMILES | O=C1/C=C\C(=O)C=2NC(=O)NC1=2 |
InChI | 1S/C7H4N2O3/c10-3-1-2-4(11)6-5(3)8-7(12)9-6/h1-2H,(H2,8,9,12) |
InChIKey | FNKBJPKRLIMGMF-UHFFFAOYSA-N |
Density | 1.634g/cm3 (Cal.) |
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Refractive index | 1.667 (Cal.) |
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