Cas no 21650-65-7 (Diazene, 1,2-diphenyl-,1-oxide, (1E)-)
21650-65-7 structure
Product Name:Diazene, 1,2-diphenyl-,1-oxide, (1E)-
CAS No:21650-65-7
MF:C12H10N2O
MW:198.22060251236
CID:250093
PubChem ID:10316
Update Time:2025-04-19
Diazene, 1,2-diphenyl-,1-oxide, (1E)- Chemical and Physical Properties
Names and Identifiers
-
- Diazene, 1,2-diphenyl-,1-oxide, (1E)-
- azoxybenzene
- Azoxybenzene,(E)- (8CI)
- cis-Azoxybenzene
- Diazene, diphenyl-, 1-oxide, (E)- (9CI)
- Azoxybenzene, (Z)-
- 495-48-7
- 2CYQ7PT9SS
- 20972-43-4
- EINECS 207-802-1
- Q5715108
- NCGC00091251-02
- [(E)-NNO-azoxy]benzene
- (phenyl-NNO-azoxy)benzene
- Azoxybenzeen
- Diazene, 1,2-diphenyl-, 1-oxide, (1E)-
- Azoxybenzene trans-form [MI]
- 1,2-Diphenyldiazene oxide
- NS00000509
- Azobenzene, oxide
- GAUZCKBSTZFWCT-UHFFFAOYSA-N
- Benzene, azoxydi-
- (E)-1,2-Diphenyldiazene 1-oxide
- diphenyldiazene oxide
- UNII-2CYQ7PT9SS
- trans-azoxybenzene
- Tox21_201167
- 1,2-Diphenyldiazene 1-oxide
- Azoxybenzol
- (Z)-1,2-diphenyldiazene oxide
- N,N'-Diphenyl-diazene N-oxide
- BRN 0743984
- DTXCID904555
- Azossibenzene
- Azoxybenzide
- A0571
- oxido-phenyl-phenyliminoazanium
- Azoxybenzol [German]
- (Z)-oxido-phenyl-phenylimino-ammonium
- FT-0622535
- Fenazox
- Q27122876
- DC1P3JE72O
- Tox21_111108
- UNII-DC1P3JE72O
- Azoxybenzene, (E)-
- CHEBI:51866
- NCGC00091251-01
- Fentoxan
- Fenazox [German]
- NSC1796
- ZOXYBENZENE
- A913989
- DTXSID0024555
- Azoxybenzene cis-form [MI]
- (Z)-1,2-diphenyldiazene 1-oxide
- Q27122880
- HSDB 2861
- CCRIS 5965
- Diazene, 1,2-diphenyl-, 1-oxide
- [(Z)-NNO-azoxy]benzene
- CHEBI:51865
- CHEBI:51868
- NSC-1796
- AI3-00476
- Azossibenzene [Italian]
- Diazene, diphenyl-, 1-oxide
- Ordinary azoxybenzene
- UNII-X2K99TM19Q
- 21650-65-7
- Azoxybenzeen [Dutch]
- (Z)-azoxybenzene
- WLN: ONR&UNR
- SCHEMBL14179802
- D88279
- Diphenyldiazene 1-oxide
- (E)-azoxybenzene
- CHEMBL2356614
- CAS-495-48-7
- trans-Diphenyldiazene oxide
- X2K99TM19Q
- AKOS006228960
- NSC 1796
- Azoxybenzene cis-form
- MFCD00019925
- CHEMBL1442921
- [(E)-phenyl-NNO-azoxy]benzene
- Benzenamine, N-(oxidophenylimino)-, (N(Z))-
- Azoxydibenzene
- NCGC00258719-01
-
- Inchi： 1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H/b14-13-
- InChI Key： GAUZCKBSTZFWCT-YPKPFQOOSA-N
- SMILES： [O-]/[N+](/C1C=CC=CC=1)=N\C1C=CC=CC=1
Computed Properties
- Exact Mass: 198.0794
- Monoisotopic Mass: 198.079
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 216
- 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
- Topological Polar Surface Area: 41.1A^2
- XLogP3: 3.1
Experimental Properties
- Density: 1.159 at 79 °F (NTP, 1992)
- Melting Point: 87°
- Boiling Point: Decomposes (NTP, 1992)
- PSA: 38.43
- LogP: 4.13550
Diazene, 1,2-diphenyl-,1-oxide, (1E)- Related Literature
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
2. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
-
Jason Wan Lab Chip, 2020,20, 4528-4538
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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