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| Chemical manufacturer | ||||
| Name | 4-Chloro-N-Ethyl-5-Methyl-1,2-Oxazol-3-Amine |
|---|---|
| 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.) |
|---|---|
| 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 |