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Chemical manufacturer | ||||
Name | N'-[(2E)-2-Buten-1-Yl]Benzohydrazide |
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Synonyms | (E)-N'-(but-2-en-1-yl)benzohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 499105-55-4 |
SMILES | C/C=C/CNNC(=O)C1=CC=CC=C1 |
InChI | 1S/C11H14N2O/c1-2-3-9-12-13-11(14)10-7-5-4-6-8-10/h2-8,12H,9H2,1H3,(H,13,14)/b3-2+ |
InChIKey | PBNVZCVMDMLWJZ-NSCUHMNNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 272.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 102.2±22.8°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for N'-[(2E)-2-Buten-1-Yl]Benzohydrazide |