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Chemical manufacturer | ||||
Name | 5-[(Aminooxy)methyl]-4-chloro-3-methyl-1,2-oxazole |
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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.) |
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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 |