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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O7S2
Molecular Weight 408.406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ORANGE G FREE ACID

SMILES

OC1=CC=C2C=C(C=C(C2=C1\N=N\C3=CC=CC=C3)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=MPVDXIMFBOLMNW-ISLYRVAYSA-N
InChI=1S/C16H12N2O7S2/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11/h1-9,19H,(H,20,21,22)(H,23,24,25)/b18-17+

HIDE SMILES / InChI

Molecular Formula C16H12N2O7S2
Molecular Weight 408.406
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 Sat Dec 16 04:32:57 GMT 2023
Edited
by admin
on Sat Dec 16 04:32:57 GMT 2023
Record UNII
3U2C2O009A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORANGE G FREE ACID
Common Name English
1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-(2-PHENYLDIAZENYL)-
Systematic Name English
1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-(PHENYLAZO)-
Systematic Name English
2-NAPHTHOL-6,8-DISULFONIC ACID, 1-PHENYLAZO-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0046985
Created by admin on Sat Dec 16 04:32:57 GMT 2023 , Edited by admin on Sat Dec 16 04:32:57 GMT 2023
PRIMARY
CHEBI
87092
Created by admin on Sat Dec 16 04:32:57 GMT 2023 , Edited by admin on Sat Dec 16 04:32:57 GMT 2023
PRIMARY
FDA UNII
3U2C2O009A
Created by admin on Sat Dec 16 04:32:57 GMT 2023 , Edited by admin on Sat Dec 16 04:32:57 GMT 2023
PRIMARY
CAS
14245-98-8
Created by admin on Sat Dec 16 04:32:57 GMT 2023 , Edited by admin on Sat Dec 16 04:32:57 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT