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Chemical manufacturer | ||||
Name | 3-(4-Chlorophenyl)Isoxazol-5-Amine |
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Synonyms | 3-(4-Chlorophenyl)Isoxazol-5-Amine; 3-(4-Chlorophenyl)-5-Isoxazolamine; [3-(4-Chlorophenyl)Isoxazol-5-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 33866-48-7 |
SMILES | C1=CC(=CC=C1C2=NOC(=C2)N)Cl |
InChI | 1S/C9H7ClN2O/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,11H2 |
InChIKey | KRQFEURBUJROHA-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 404.538°C at 760 mmHg (Cal.) |
Flash point | 198.458°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)Isoxazol-5-Amine |