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Chemical manufacturer | ||||
Name | 4-Chloro-N-Ethyl-5-Methyl-1,2-Oxazol-3-Amine |
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Synonyms | 4-chloro-N-ethyl-5-methylisoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClN2O |
Molecular Weight | 160.60 |
CAS Registry Number | 116545-14-3 |
SMILES | CCNc1c(c(on1)C)Cl |
InChI | 1S/C6H9ClN2O/c1-3-8-6-5(7)4(2)10-9-6/h3H2,1-2H3,(H,8,9) |
InChIKey | LUBHQPBLUOBWRU-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 272.648°C at 760 mmHg (Cal.) |
Flash point | 118.694°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-Ethyl-5-Methyl-1,2-Oxazol-3-Amine |