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Chemical manufacturer | ||||
Name | N-Hydroxy-1-methyl-1H-benzimidazol-2-amine |
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Synonyms | (Z)-1-methyl-1H-benzo[d]imidazol-2(3H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 727381-53-5 |
SMILES | Cn\1c2ccccc2[nH]/c1=N/O |
InChI | 1S/C8H9N3O/c1-11-7-5-3-2-4-6(7)9-8(11)10-12/h2-5,12H,1H3,(H,9,10) |
InChIKey | CWAHQDPYVLLBJW-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 326.169°C at 760 mmHg (Cal.) |
Flash point | 151.062°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for N-Hydroxy-1-methyl-1H-benzimidazol-2-amine |