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| Chemical manufacturer | ||||
| Name | (3Z)-4-Amino-4-(3-methyl-1,2-oxazol-5-yl)-3-buten-2-one |
|---|---|
| Synonyms | (Z)-4-amino-4-(3-methylisoxazol-5-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 65735-19-5 |
| SMILES | CC1=NOC(=C1)/C(=C/C(=O)C)/N |
| InChI | 1S/C8H10N2O2/c1-5-3-8(12-10-5)7(9)4-6(2)11/h3-4H,9H2,1-2H3/b7-4- |
| InChIKey | AOSDPGIVKPCDHK-DAXSKMNVSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 162.7±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-Amino-4-(3-methyl-1,2-oxazol-5-yl)-3-buten-2-one |