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1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1S,2S)-
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Molecular Structure
Other Information
- CAS Registry Number: 2964-48-9
- Melting Point: 160-166 ºC
- Density: 1.41 g/cm3
- Alpha: 31 º (C=1 IN 6 M HCL)
- Safety Statements: S22;S24/25
- EINECS: 221-001-4
- Molecular Weight: 212.20
- InChI: InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/p+1/t8-,9-/m0/s1
- Risk Statements: S22;S24/25
- Molecular Formula: C9H12N2O4