Product Name: | 3-(4-chlorophenyl)-1,2-oxazol-5-amine | ||||||||
CAS Registry Number: | 33866-48-7 | ||||||||
Synonyms: | 5-Amino-3-(4-chlorophenyl)isoxazole; 3-(4-chlorophenyl)-5-isoxazolamine;3-(4-chlorophenyl)-1,2-oxazol-5-amine; 3-(4-chlorophenyl)-1,2-oxazol-5-amine;33866-48-7; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C9H7ClN2O | ||||||||
Molecular Weight: | 194.61768 | ||||||||
Density: | 1.342g/cm3 | ||||||||
Boiling Point: | 404.5°Cat760mmHg | ||||||||
Melting Point: | 163-167 °C(lit.) |
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Refractive index: | 1.611 | ||||||||
Risk Codes: | 22 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful;Xi: Irritant; |