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Chemical manufacturer | ||||
Name | N-(1-Propen-1-Ylidene)Benzamide |
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Synonyms | BENZAMIDE,N-1-PROPEN-1-YLIDENE-; N-(prop-1-en-1-ylidene)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 179600-42-1 |
SMILES | CC=C=NC(=O)c1ccccc1 |
InChI | 1S/C10H9NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-7H,1H3 |
InChIKey | KJFBEDHOWYVRBU-UHFFFAOYSA-N |
Density | 0.959g/cm3 (Cal.) |
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Boiling point | 267.547°C at 760 mmHg (Cal.) |
Flash point | 97.078°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Propen-1-Ylidene)Benzamide |