Name | N-(3-Acetamidophenyl)Acetamide |
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Synonyms | N-(3-Acetamidophenyl)Ethanamide; 1,3-Bisacetamidobenzene; 1,3-Diacetamidobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.22 |
CAS Registry Number | 10268-78-7 |
EINECS | 233-609-7 |
SMILES | C1=C(C=CC=C1NC(C)=O)NC(C)=O |
InChI | 1S/C10H12N2O2/c1-7(13)11-9-4-3-5-10(6-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14) |
InChIKey | UQVKNKXDSWRQJE-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 475.209°C at 760 mmHg (Cal.) |
Flash point | 215.36°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Acetamidophenyl)Acetamide |