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Chemical manufacturer | ||||
Name | 4,5,6,7-Tetrahydro-2H-benzimidazole 1,3-dioxide |
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Synonyms | 4,5,6,7-tetrahydro-2H-benzo[d]imidazole 1,3-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 884243-52-1 |
SMILES | C1CCC2=[N+](C[N+](=C2C1)[O-])[O-] |
InChI | 1S/C7H10N2O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5H2 |
InChIKey | IQQOZYKZMUICSW-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 337.768°C at 760 mmHg (Cal.) |
Flash point | 179.815°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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