Name | N-(3-Phenylphenyl)Acetamide |
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Synonyms | N-(3-Phenylphenyl)Ethanamide; 4-12-00-03239 (Beilstein Handbook Reference); Acetanilide, 3'-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO |
Molecular Weight | 211.26 |
CAS Registry Number | 2113-54-4 |
SMILES | C2=C(C1=CC=CC=C1)C=CC=C2NC(C)=O |
InChI | 1S/C14H13NO/c1-11(16)15-14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-10H,1H3,(H,15,16) |
InChIKey | IRMSAKOLFSBQJH-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 428.058°C at 760 mmHg (Cal.) |
Flash point | 256.561°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Phenylphenyl)Acetamide |