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Chemical manufacturer | ||||
Name | 2-[(Aminooxy)methyl]-1-methyl-1H-imidazole |
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Synonyms | O-((1-methyl-1H-imidazol-2-yl)methyl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 772325-75-4 |
SMILES | Cn1ccnc1CON |
InChI | 1S/C5H9N3O/c1-8-3-2-7-5(8)4-9-6/h2-3H,4,6H2,1H3 |
InChIKey | CFMNCYQGQCONQU-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 315.231°C at 760 mmHg (Cal.) |
Flash point | 144.447°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Aminooxy)methyl]-1-methyl-1H-imidazole |