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| Chemical manufacturer | ||||
| Name | 1-[(E)-(1-Chloropropylidene)(Oxido)-lambda5-Azanyl]-1-Butanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H12ClNO2 |
| Molecular Weight | 177.63 |
| CAS Registry Number | 129078-63-3 |
| SMILES | CCCC(=O)/[N+](=C(/CC)\Cl)/[O-] |
| InChI | 1S/C7H12ClNO2/c1-3-5-7(10)9(11)6(8)4-2/h3-5H2,1-2H3/b9-6+ |
| InChIKey | GLVMHBJIYWWKSB-RMKNXTFCSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.792°C at 760 mmHg (Cal.) |
| Flash point | 114.547°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(E)-(1-Chloropropylidene)(Oxido)-lambda5-Azanyl]-1-Butanone |