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CAS No 69632-31-1 , 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

  • Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
  • Synonyms: (S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide;3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide; (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine; ZINC02597086; AC1NWTOO;69632-31-1;
  • CAS Registry Number:
  • Melting Point: 158-161 °C(lit.)
  • Flash Point: 245.8°C
  • Boiling Point: 482.9°C at 760 mmHg
  • Density: 1.362g/cm3
  • Refractive index: 1.627
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • Flash Point: 245.8°C
  • Molecular Weight: 315.28082
  • InchiKey: ABEVDCGKLRIYRW-JTQLQIEISA-N
  • InChI: InChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14
    (8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m0/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C15H13N3O5
  • Molecular Structure:CAS No:69632-31-1 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

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