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Benzenamine,4-(1-methylethyl)-2-nitro-
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Molecular Structure
Other Information
- CAS Registry Number: 63649-64-9
- Melting Point: 36-39
- Boiling Point: 142-144/0.4mm
- Density: 1.172 g/cm3
- Refractive index: 1.581
- Safety Statements: 26-36/37/39
- Hazard Symbols: T
- Molecular Weight: 180.20378
- InchiKey: SBXKBHDWJBOCIG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12N2O2/c1-6(2)7-3-4-8(10)9(5-7)11(12)13/h3-6H,10H2,1-2H3
- Risk Statements: 20/21/22-36/37/38
- Molecular Formula: C9H12N2O2