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Chemical manufacturer | ||||
Name | 5-Hydroxy-6-methyl-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 5-hydroxy-6-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 634602-93-0 |
SMILES | O=C2Nc1cc(c(O)cc1N2)C |
InChI | 1S/C8H8N2O2/c1-4-2-5-6(3-7(4)11)10-8(12)9-5/h2-3,11H,1H3,(H2,9,10,12) |
InChIKey | LGANKRCXRCQIKL-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 202.659°C at 760 mmHg (Cal.) |
Flash point | 76.366°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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