Cas no 17082-12-1 (Diazene, 1,2-diphenyl-,(1E)-)

Diazene, 1,2-diphenyl-,(1E)- structure
Diazene, 1,2-diphenyl-,(1E)- structure
Product Name:Diazene, 1,2-diphenyl-,(1E)-
CAS No:17082-12-1
MF:C12H10N2
MW:182.221202373505
CID:167190
PubChem ID:2272
Update Time:2025-04-19

Diazene, 1,2-diphenyl-,(1E)- Chemical and Physical Properties

Names and Identifiers

    • Diazene, 1,2-diphenyl-,(1E)-
    • (E)-1,2-Diphenyldiazene
    • (E)-Diphenyldiazene
    • Diazene, diphenyl-, (E)-
    • Diazene,diphenyl-,(trans)-
    • trans-Azobenzene
    • (E)-Azobenzene
    • Benzene, azobis-
    • NSC-2102
    • DTXSID8020123
    • Azobenzene, 96%
    • azobenzene
    • Azobenzeen
    • A937000
    • SCHEMBL565791
    • AKOS016042359
    • F0U1H6UG5C
    • (Z)-diphenyldiazene
    • Azobenzeen [Dutch]
    • NCGC00254531-01
    • NCGC00094554-03
    • Azodibenzene
    • BSPBio_003031
    • PHENYLBUTAZONE IMPURITY D [EP IMPURITY]
    • SY048268
    • DTXCID40123
    • USAF EK-704
    • Tox21_300495
    • KBio2_002544
    • Spectrum4_000448
    • C19334
    • Z1238795333
    • Azobenzene, (E)-
    • NCGC00094554-01
    • CHEBI:58996
    • diphenyl diimide
    • AS-48863
    • CHEBI:190358
    • (E)-diphenyl-diazene
    • (Z)-azobisbenzene
    • E/Z-Azobenzene
    • WLN: RNUNR
    • Spectrum5_001109
    • Azodibenzeneazofume
    • Benzene, azodi-
    • Caswell No. 064
    • Q27126386
    • Azobenzide
    • EINECS 203-102-5
    • Diphenyldiimide
    • Diazene, diphenyl-, (Z)-
    • Azobisbenzene
    • Azobenzene, Reagent
    • 1080-16-6
    • NCGC00091871-01
    • Diazene, 1,2-diphenyl-
    • MFCD00003022
    • DMLAVOWQYNRWNQ-BUHFOSPRSA-N
    • Azobenzene, 98%
    • AZOBENZENE [HSDB]
    • 103-33-3
    • NCGC00091871-03
    • NCGC00091871-02
    • CCRIS 65
    • AZOBENZENE [IARC]
    • IDI1_000502
    • BDBM115180
    • HMS1921N05
    • AZOBENZENE [MI]
    • (E)-azobenzol
    • 1-16-00-00218 (Beilstein Handbook Reference)
    • Benzofume
    • NCGC00091871-04
    • NSC 2102
    • Spectrum2_001433
    • 17082-12-1
    • Benzeneazobenzene
    • 1,2-Diphenyldiazene
    • Azobenzene, analytical standard
    • AI3-14611
    • BRN 0742609
    • SCHEMBL32032
    • NCI-C02926
    • A0565
    • CHEBI:58997
    • NCGC00091871-05
    • FT-0622525
    • HSDB 1513
    • AMY6986
    • CAS-103-33-3
    • NSC2102
    • Benzene, azodi
    • ENT 14,611
    • cis-Azobenzene
    • CHEMBL3039456
    • CS-6935
    • (E)-azodibenzene
    • DTXSID601026524
    • EN300-83247
    • Azobenzol
    • KBioGR_000836
    • CHEMBL58835
    • Q410056
    • NCGC00091871-06
    • Azofume
    • HY-B2127
    • Q27444428
    • NINDS_000502
    • 1,2-Diphenyldiazene; Phenylbutazone Imp. D (EP); Azobenzene; Phenylbutazone Impurity D
    • (Z)-azodibenzene
    • HMS501J04
    • FD10474
    • (Z)-Azobenzene
    • Azobenzene, PESTANAL(R), analytical standard
    • SPECTRUM1501172
    • KBio3_002531
    • Tox21_201458
    • AKOS015903807
    • EPA Pesticide Chemical Code 007401
    • KBio1_000502
    • Diazene, diphenyl-
    • NS00010852
    • (Z)-azobenzol
    • Spectrum_001987
    • J-000939
    • YSWG558
    • UNII-F0U1H6UG5C
    • NCGC00094554-02
    • KBio2_007680
    • Spectrum3_001476
    • KBioSS_002553
    • NCGC00259009-01
    • Diazobenzene
    • 4-(phenylazo)benzene
    • CCG-39013
    • Azobenzene Melting Point Standard
    • Diphenyldiazene
    • SPBio_001566
    • DivK1c_000502
    • CHEMBL3184266
    • KBio2_005112
    • (E)-azobisbenzene
    • MDL： MFCD00003022
    • Inchi： 1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13+
    • InChI Key： DMLAVOWQYNRWNQ-BUHFOSPRSA-N
    • SMILES： N(/C1C=CC=CC=1)=N\C1C=CC=CC=1

Computed Properties

  • Exact Mass: 182.0845
  • Monoisotopic Mass: 182.084398
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 157
  • 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: 3.8
  • Topological Polar Surface Area: 24.7

Experimental Properties

  • Density: 1.02
  • Melting Point: 154 °F (NTP, 1992)
  • Boiling Point: 293°Cat760mmHg
  • Flash Point: 122.9°C
  • Refractive Index: INDEX OF REFRACTION: 1.6266 @ 78 °C/D
  • PSA: 24.72
  • LogP: log Kow = 3.82

Diazene, 1,2-diphenyl-,(1E)- Related Literature

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