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CAS No 78832-53-8 , 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine

  • Name: 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine
  • Synonyms: 78832-53-8;2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine;
  • CAS Registry Number:
  • Transport: UN 2077 6.1/PG 3
  • Melting Point: 48-50 °C(lit.)
  • Boiling Point: 301 °C(lit.)
  • Safety Statements: Hazard Codes Xn,NRisk Statements 22-51/53Safety Statements 24-61RIDADR UN 2077 6.1/PG 3
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
  • EINECS: 205-138-7
  • Molecular Weight: 150.228292
  • InchiKey: RUFPHBVGCFYCNW-GSNKEKJESA-N
  • InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2/i1D,2D,3D,4D,
    5D,6D,7D
  • Risk Statements: 22-51/53
  • Molecular Formula: C10H9N
  • Molecular Structure:CAS No:78832-53-8 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine

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