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Chemical manufacturer | ||||
Name | N-[(1E)-3-Oxo-1-buten-1-yl]benzamide |
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Synonyms | (E)-N-(3-oxobut-1-en-1-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 913539-78-3 |
SMILES | CC(=O)/C=C/NC(=O)c1ccccc1 |
InChI | 1S/C11H11NO2/c1-9(13)7-8-12-11(14)10-5-3-2-4-6-10/h2-8H,1H3,(H,12,14)/b8-7+ |
InChIKey | NBYGRKKDHGQKLP-BQYQJAHWSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 392.002°C at 760 mmHg (Cal.) |
Flash point | 172.836°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for N-[(1E)-3-Oxo-1-buten-1-yl]benzamide |