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| Chemical manufacturer | ||||
| Name | (4Z)-4-(Ethoxyimino)-3-methyl-1,2-oxazol-5(4H)-one |
|---|---|
| Synonyms | (Z)-4-(ethoxyimino)-3-methylisoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 76347-05-2 |
| SMILES | CCO/N=C\1/C(=NOC1=O)C |
| InChI | 1S/C6H8N2O3/c1-3-10-8-5-4(2)7-11-6(5)9/h3H2,1-2H3/b8-5- |
| InChIKey | UCDGHFNJRYTQOH-YVMONPNESA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.351°C at 760 mmHg (Cal.) |
| Flash point | 68.637°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-4-(Ethoxyimino)-3-methyl-1,2-oxazol-5(4H)-one |