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Chemical manufacturer | ||||
Name | 1-[3-(4-Chlorophenyl)-1,2-oxazol-5-yl]methanamine |
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Synonyms | [3-(4-Chlorophenyl)-5-isoxazolyl]methanamine; [3-(4-chlorophenyl)isoxazol-5-yl]methylamine; {[3-(4-chlorophenyl)isoxazol-5-yl]methyl}amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O |
Molecular Weight | 208.64 |
CAS Registry Number | 66046-42-2 |
SMILES | Clc2ccc(c1noc(c1)CN)cc2 |
InChI | 1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)10-5-9(6-12)14-13-10/h1-5H,6,12H2 |
InChIKey | TWDAWKIAUQCSLF-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Melting point | 113-115°C (Expl.) |
Boiling point | 369.414°C at 760 mmHg (Cal.) |
Flash point | 177.216°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[3-(4-Chlorophenyl)-1,2-oxazol-5-yl]methanamine |