Name | 2-[(3-Methylphenyl)Azo]-N-Phenylacetamide |
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Synonyms | 2-(3-Methylphenyl)Azo-N-Phenyl-Acetamide; 2-(3-Methylphenyl)Azo-N-Phenylacetamide; 2-(3-Methylphenyl)Diazenyl-N-Phenyl-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C15H15N3O |
Molecular Weight | 253.30 |
CAS Registry Number | 64046-59-9 |
SMILES | C1=CC=CC=C1NC(CN=NC2=CC=CC(=C2)C)=O |
InChI | 1S/C15H15N3O/c1-12-6-5-9-14(10-12)18-16-11-15(19)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19) |
InChIKey | AFPFPNPSDVFOGE-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 444.471°C at 760 mmHg (Cal.) |
Flash point | 222.609°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(3-Methylphenyl)Azo]-N-Phenylacetamide |