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Chemical manufacturer | ||||
Name | N-(4-Ethynylphenyl)propanamide |
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Synonyms | 1-propionamido-4-ethynylbenzene; N-(4-ethynylphenyl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 874379-93-8 |
SMILES | CCC(=O)NC1=CC=C(C=C1)C#C |
InChI | 1S/C11H11NO/c1-3-9-5-7-10(8-6-9)12-11(13)4-2/h1,5-8H,4H2,2H3,(H,12,13) |
InChIKey | QVRAKSUPNNPRCI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 342.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 202.0±8.1°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for N-(4-Ethynylphenyl)propanamide |