N-(3-Aminophenyl) benzamide
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Molecular Structure
Other Information
- CAS Registry Number: 16091-26-2
- Melting Point: 124-125ºC
- Density: 1.244 g/cm3
- Refractive index: 1.688
- Safety Statements: 26-36/37/39
- Hazard Symbols: Xi: Irritant;
- EINECS: 240-254-1
- Molecular Weight: 212.24718
- InchiKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12N2O/c14-11-7-4-8-12(9-11)15-13(16)10-5-2-1-3-6-10/h1-9H,
14H2,(H,15,16) - Risk Statements: 36/37/38
- Molecular Formula: C13H12N2O