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Chemical manufacturer | ||||
Name | 2-(1-Propyn-1-yl)benzamide |
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Synonyms | 2-(prop-1-yn-1-yl)benzamide; BENZAMIDE,2-(1-PROPYN-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 753497-41-5 |
SMILES | CC#Cc1ccccc1C(N)=O |
InChI | 1S/C10H9NO/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,1H3,(H2,11,12) |
InChIKey | UURDEBPGOSLCQJ-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 314.339°C at 760 mmHg (Cal.) |
Flash point | 143.907°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Propyn-1-yl)benzamide |