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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O3
Molecular Weight 230.2194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-((2-HYDROXYPHENYL)AZO)RESORCINOL

SMILES

OC1=CC=C(\N=N\C2=CC=CC=C2O)C(O)=C1

InChI

InChIKey=UYZDJWAAXREYDP-BUHFOSPRSA-N
InChI=1S/C12H10N2O3/c15-8-5-6-10(12(17)7-8)14-13-9-3-1-2-4-11(9)16/h1-7,15-17H/b14-13+

HIDE SMILES / InChI

Molecular Formula C12H10N2O3
Molecular Weight 230.2194
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 Tue Apr 01 19:05:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:42 GMT 2025
Record UNII
3GUS7Z3JMJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((2-HYDROXYPHENYL)AZO)RESORCINOL
Systematic Name English
1,3-BENZENEDIOL, 4-((2-HYDROXYPHENYL)AZO)-
Preferred Name English
1,3-BENZENEDIOL, 4-(2-(2-HYDROXYPHENYL)DIAZENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2063632
Created by admin on Tue Apr 01 19:05:42 GMT 2025 , Edited by admin on Tue Apr 01 19:05:42 GMT 2025
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FDA UNII
3GUS7Z3JMJ
Created by admin on Tue Apr 01 19:05:42 GMT 2025 , Edited by admin on Tue Apr 01 19:05:42 GMT 2025
PRIMARY
CAS
4867-02-1
Created by admin on Tue Apr 01 19:05:42 GMT 2025 , Edited by admin on Tue Apr 01 19:05:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-474-8
Created by admin on Tue Apr 01 19:05:42 GMT 2025 , Edited by admin on Tue Apr 01 19:05:42 GMT 2025
PRIMARY