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Chemical manufacturer | ||||
Name | 1-(Aminooxy)-3-(1H-imidazol-1-yl)-2-propanol |
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Synonyms | 1-(aminooxy)-3-(1H-imidazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 754133-36-3 |
SMILES | c1cn(cn1)CC(CON)O |
InChI | 1S/C6H11N3O2/c7-11-4-6(10)3-9-2-1-8-5-9/h1-2,5-6,10H,3-4,7H2 |
InChIKey | XQVWHJWCUQUXQK-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 455.697°C at 760 mmHg (Cal.) |
Flash point | 229.398°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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