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Chemical manufacturer | ||||
Name | (4Z)-4-(Hydroxyimino)-1-methyl-1,4-dihydro-5H-benzimidazol-5-one |
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Synonyms | (Z)-4-(hydroxyimino)-1-methyl-1H-benzo[d]imidazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 88945-14-6 |
SMILES | CN1C=NC\2=C1C=CC(=O)/C2=N\O |
InChI | 1S/C8H7N3O2/c1-11-4-9-7-5(11)2-3-6(12)8(7)10-13/h2-4,13H,1H3/b10-8+ |
InChIKey | DPIVYXYUPJAMGF-CSKARUKUSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 473.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 239.8±28.7°C (Cal.) |
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List of Reports Available for (4Z)-4-(Hydroxyimino)-1-methyl-1,4-dihydro-5H-benzimidazol-5-one |