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| Chemical manufacturer | ||||
| Name | N-Phenylbutanehydrazide |
|---|---|
| Synonyms | N-phenylbutyrohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| CAS Registry Number | 219828-82-7 |
| SMILES | NN(C(=O)CCC)c1ccccc1 |
| InChI | 1S/C10H14N2O/c1-2-6-10(13)12(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6,11H2,1H3 |
| InChIKey | QWOSOZMDGKDUJJ-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.324°C at 760 mmHg (Cal.) |
| Flash point | 128.779°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenylbutanehydrazide |