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Chemical manufacturer | ||||
Name | N-Hydroxy-1-(1-Methyl-1H-Benzimidazol-2-Yl)Methanamine |
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Synonyms | N-((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 122433-26-5 |
SMILES | Cn1c2ccccc2nc1CNO |
InChI | 1S/C9H11N3O/c1-12-8-5-3-2-4-7(8)11-9(12)6-10-13/h2-5,10,13H,6H2,1H3 |
InChIKey | CHBCIFXFYJFXDC-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 404.395°C at 760 mmHg (Cal.) |
Flash point | 198.371°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for N-Hydroxy-1-(1-Methyl-1H-Benzimidazol-2-Yl)Methanamine |