M-AMINO-PROPIONANILIDE
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Molecular Structure
Other Information
- CAS Registry Number: 22987-10-6
- Melting Point: 92-96 ºC
- Density: 1.162 g/cm3
- Refractive index: 1.616
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- EINECS: 245-369-0
- Molecular Weight: 164.20438
- InchiKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,
12) - Risk Statements: S26;S36
- Molecular Formula: C9H12N2O