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Chemical manufacturer | ||||
Name | 1-[3-(3-Chlorophenyl)-1,2-oxazol-5-yl]methanamine |
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Synonyms | (3-(3-Chlorophenyl)isoxazol-5-yl)methanamine; [3-(3-Chlorophenyl)isoxazol-5-yl]methylamine hydrochloride; 1-[3-(3-chlorophenyl)-5-isoxazolyl]methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O |
Molecular Weight | 208.64 |
CAS Registry Number | 885273-50-7 |
SMILES | c1cc(cc(c1)Cl)c2cc(on2)CN |
InChI | 1S/C10H9ClN2O/c11-8-3-1-2-7(4-8)10-5-9(6-12)14-13-10/h1-5H,6,12H2 |
InChIKey | HEGWLLFZCBEGJE-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 373.467°C at 760 mmHg (Cal.) |
Flash point | 179.666°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[3-(3-Chlorophenyl)-1,2-oxazol-5-yl]methanamine |