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Chemical manufacturer | ||||
Name | N-(3-Butyn-1-Yl)Benzamide |
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Synonyms | BENZAMIDE,N-3-BUTYN-1-YL-; N-(but-3-yn-1-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 323581-08-4 |
SMILES | O=C(NCCC#C)c1ccccc1 |
InChI | 1S/C11H11NO/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h1,4-8H,3,9H2,(H,12,13) |
InChIKey | FIPALZYJBUSCCI-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 363.362°C at 760 mmHg (Cal.) |
Flash point | 214.918°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Butyn-1-Yl)Benzamide |