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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2
Molecular Weight 182.2212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZOBENZENE

SMILES

C1=CC=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=DMLAVOWQYNRWNQ-BUHFOSPRSA-N
InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13+

HIDE SMILES / InChI

Molecular Formula C12H10N2
Molecular Weight 182.2212
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:24:07 UTC 2023
Edited
by admin
on Fri Dec 15 17:24:07 UTC 2023
Record UNII
F0U1H6UG5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZOBENZENE
HSDB   MI  
Systematic Name English
AZOBENZOL
Systematic Name English
DIPHENYL DIIMIDE
Common Name English
PHENYLBUTAZONE IMPURITY D [EP IMPURITY]
Common Name English
AZOBENZIDE
Common Name English
NCI-C02926
Code English
BENZENEAZOBENZENE
Common Name English
DIAZENE, 1,2-DIPHENYL-
Systematic Name English
AZOBENZENE [HSDB]
Common Name English
AZOBENZENE [MI]
Common Name English
1,2-DIPHENYLDIAZENE
Systematic Name English
NSC-2102
Code English
DIAZENE, DIPHENYL-
Systematic Name English
AZOBENZENE [IARC]
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 7401
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
Code System Code Type Description
MERCK INDEX
m2179
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
AZOBENZENE
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
HSDB
1513
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID8020123
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
FDA UNII
F0U1H6UG5C
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
ALANWOOD
azobenzene
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
CAS
103-33-3
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
MESH
C009850
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
PUBCHEM
2272
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
NSC
2102
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
CHEBI
190358
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
203-102-5
Created by admin on Fri Dec 15 17:24:07 UTC 2023 , Edited by admin on Fri Dec 15 17:24:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP