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Chemical manufacturer | ||||
Name | N-Phenylbutanehydrazide |
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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.) |
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Boiling point | 289.324°C at 760 mmHg (Cal.) |
Flash point | 128.779°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for N-Phenylbutanehydrazide |