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| Chemical manufacturer | ||||
| Name | (4E)-4-(1-Cyclopropylethylidene)-3-methyl-1,2-oxazol-5(4H)-one |
|---|---|
| Synonyms | (E)-4-(1-cyclopropylethylidene)-3-methylisoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 96151-79-0 |
| SMILES | CC\1=NOC(=O)/C1=C(\C)/C2CC2 |
| InChI | 1S/C9H11NO2/c1-5(7-3-4-7)8-6(2)10-12-9(8)11/h7H,3-4H2,1-2H3/b8-5+ |
| InChIKey | HSPZOAXHDXEWRC-VMPITWQZSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.809°C at 760 mmHg (Cal.) |
| Flash point | 99.882°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-(1-Cyclopropylethylidene)-3-methyl-1,2-oxazol-5(4H)-one |