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Chemical manufacturer | ||||
Name | (4Z)-4-(1-Aminoethylidene)-3-ethyl-1,2-oxazol-5(4H)-one |
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Synonyms | (Z)-4-(1-aminoethylidene)-3-ethylisoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 916612-52-7 |
SMILES | CCC\1=NOC(=O)/C1=C(/C)\N |
InChI | 1S/C7H10N2O2/c1-3-5-6(4(2)8)7(10)11-9-5/h3,8H2,1-2H3/b6-4- |
InChIKey | COBNTUDWZKPPGF-XQRVVYSFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 193.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 70.7±30.1°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-4-(1-Aminoethylidene)-3-ethyl-1,2-oxazol-5(4H)-one |