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Chemical manufacturer | ||||
Name | 4-Chloro-3-ethyl-N-methyl-1,2-oxazol-5-amine |
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Synonyms | 4-chloro-3-ethyl-N-methylisoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClN2O |
Molecular Weight | 160.60 |
CAS Registry Number | 92087-93-9 |
SMILES | Clc1c(NC)onc1CC |
InChI | 1S/C6H9ClN2O/c1-3-4-5(7)6(8-2)10-9-4/h8H,3H2,1-2H3 |
InChIKey | KZFNTUMPYNRVNT-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 275.218°C at 760 mmHg (Cal.) |
Flash point | 120.248°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-3-ethyl-N-methyl-1,2-oxazol-5-amine |