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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O2
Molecular Weight 292.3318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SOLVENT RED 3

SMILES

CCOC1=CC=C(C=C1)\N=N\C2=C3C=CC=CC3=C(O)C=C2

InChI

InChIKey=JSEYDVLGSMLKDL-FMQUCBEESA-N
InChI=1S/C18H16N2O2/c1-2-22-14-9-7-13(8-10-14)19-20-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12,21H,2H2,1H3/b20-19+

HIDE SMILES / InChI

Molecular Formula C18H16N2O2
Molecular Weight 292.3318
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:38:53 GMT 2023
Edited
by admin
on Fri Dec 15 18:38:53 GMT 2023
Record UNII
XNW2E18207
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SOLVENT RED 3
INCI  
INCI  
Official Name English
4-((4-ETHOXYPHENYL)AZO)-1-NAPHTHOL
Systematic Name English
SOLVENT RED 3 [INCI]
Common Name English
CI 12010
INCI  
INCI  
Official Name English
C.I. SOLVENT RED 3
Common Name English
BRUN FONCE AU GRAS W 8201
Brand Name English
1-NAPHTHALENOL, 4-((4-ETHOXYPHENYL)AZO)-
Systematic Name English
CI 12010 [INCI]
Common Name English
CERES BROWN B
Common Name English
1-NAPHTHALENOL, 4-(2-(4-ETHOXYPHENYL)DIAZENYL)-
Systematic Name English
Code System Code Type Description
MESH
C049005
Created by admin on Fri Dec 15 18:38:53 GMT 2023 , Edited by admin on Fri Dec 15 18:38:53 GMT 2023
PRIMARY
FDA UNII
XNW2E18207
Created by admin on Fri Dec 15 18:38:53 GMT 2023 , Edited by admin on Fri Dec 15 18:38:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-439-8
Created by admin on Fri Dec 15 18:38:53 GMT 2023 , Edited by admin on Fri Dec 15 18:38:53 GMT 2023
PRIMARY
CAS
6535-42-8
Created by admin on Fri Dec 15 18:38:53 GMT 2023 , Edited by admin on Fri Dec 15 18:38:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID6064402
Created by admin on Fri Dec 15 18:38:53 GMT 2023 , Edited by admin on Fri Dec 15 18:38:53 GMT 2023
PRIMARY