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Chemical manufacturer | ||||
Name | N-Methyl-N'-[(2E)-3-oxo-2-butanylidene]propanehydrazide |
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Synonyms | (E)-N-methyl-N'-(3-oxobutan-2-ylidene)propionohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 98492-97-8 |
SMILES | CCC(=O)N(C)/N=C(\C)/C(=O)C |
InChI | 1S/C8H14N2O2/c1-5-8(12)10(4)9-6(2)7(3)11/h5H2,1-4H3/b9-6+ |
InChIKey | WEUYHLZFGDJUII-RMKNXTFCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 241.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±22.6°C (Cal.) |
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