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Chemical manufacturer | ||||
Name | 5-[(Aminooxy)methyl]-1H-benzimidazol-2-amine |
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Synonyms | 6-((aminooxy)methyl)-1H-benzo[d]imidazol-2-amine |
Molecular Formula | C8H10N4O |
Molecular Weight | 178.19 |
CAS Registry Number | 951327-75-6 |
SMILES | c1cc2c(cc1CON)nc([nH]2)N |
InChI | 1S/C8H10N4O/c9-8-11-6-2-1-5(4-13-10)3-7(6)12-8/h1-3H,4,10H2,(H3,9,11,12) |
InChIKey | PXGSJGHHKISKCH-UHFFFAOYSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 506.346°C at 760 mmHg (Cal.) |
Flash point | 260.029°C (Cal.) |
Refractive index | 1.763 (Cal.) |
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List of Reports Available for 5-[(Aminooxy)methyl]-1H-benzimidazol-2-amine |