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CRO since 2013 | ||||
Name | 3-(4-Bromophenyl)-1,2-Oxazol-5-Amine |
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Synonyms | 3-(4-Bromophenyl)-5-isoxazolamine; 3-(4-bromophenyl)-5-isoxazolylamine; 3-(4-bromophenyl)isoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2O |
Molecular Weight | 239.07 |
CAS Registry Number | 119162-53-7 |
SMILES | Brc2ccc(c1noc(c1)N)cc2 |
InChI | 1S/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,11H2 |
InChIKey | RKWRDXQHQYRFCX-UHFFFAOYSA-N |
Density | 1.602g/cm3 (Cal.) |
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Melting point | 160-163°C (Expl.) |
Boiling point | 426.382°C at 760 mmHg (Cal.) |
Flash point | 211.669°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Safety Description | Toxic |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(4-Bromophenyl)-1,2-Oxazol-5-Amine |