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Chemical manufacturer | ||||
Name | (E)-1-(1H-Benzimidazol-6-yl)-N-hydroxymethanimine |
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Synonyms | (E)-1H-benzo[d]imidazole-6-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 865878-73-5 |
SMILES | n2c1ccc(cc1nc2)\C=N\O |
InChI | 1S/C8H7N3O/c12-11-4-6-1-2-7-8(3-6)10-5-9-7/h1-5,12H,(H,9,10)/b11-4+ |
InChIKey | XUPJMKBSHKMEQM-NYYWCZLTSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 460.95°C at 760 mmHg (Cal.) |
Flash point | 232.574°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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