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| Chemical manufacturer | ||||
| Name | 5-[(Aminooxy)methyl]-4-chloro-3-methyl-1,2-oxazole |
|---|---|
| Synonyms | O-((4-chloro-3-methylisoxazol-5-yl)methyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7ClN2O2 |
| Molecular Weight | 162.57 |
| CAS Registry Number | 80728-24-1 |
| SMILES | Cc1c(c(on1)CON)Cl |
| InChI | 1S/C5H7ClN2O2/c1-3-5(6)4(2-9-7)10-8-3/h2,7H2,1H3 |
| InChIKey | YYNUTCHFWJHJBY-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.272°C at 760 mmHg (Cal.) |
| Flash point | 146.286°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Aminooxy)methyl]-4-chloro-3-methyl-1,2-oxazole |