Cas no 66710-76-7 (Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]-)

Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- structure
66710-76-7 structure
Product Name:Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]-
CAS No:66710-76-7
MF:C16H16Cl2N4O2
MW:367.2298412323
CID:526361
PubChem ID:319013
Update Time:2025-04-19

Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]-
    • N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline
    • NSC-260462
    • DTXSID10312666
    • 66710-76-7
    • NSC260462
    • Inchi: 1S/C16H16Cl2N4O2/c17-9-11-21(12-10-18)14-7-5-13(6-8-14)19-20-15-3-1-2-4-16(15)22(23)24/h1-8H,9-12H2/b20-19+
    • InChI Key: PGHABLPHMGQFRQ-FMQUCBEESA-N
    • SMILES: ClCCN(C1C=CC(=CC=1)/N=N/C1C=CC=CC=1[N+](=O)[O-])CCCl

Computed Properties

  • Exact Mass: 366.065
  • Monoisotopic Mass: 366.065
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 7
  • Complexity: 405
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.8
  • Topological Polar Surface Area: 73.8?2

Experimental Properties

  • Density: 1.32
  • Boiling Point: 545.1°Cat760mmHg
  • Flash Point: 283.5°C
  • Refractive Index: 1.609
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