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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO6S2
Molecular Weight 303.312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-NAPHTHYLAMINE-2,7-DISULFONIC ACID

SMILES

NC1=C(C=CC2=CC=C(C=C12)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=QRTHCSOVSYURGO-UHFFFAOYSA-N
InChI=1S/C10H9NO6S2/c11-10-8-5-7(18(12,13)14)3-1-6(8)2-4-9(10)19(15,16)17/h1-5H,11H2,(H,12,13,14)(H,15,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-NAPHTHYLAMINE-2,7-DISULFONIC ACID [MI]
Preferred Name English
1-NAPHTHYLAMINE-2,7-DISULFONIC ACID
MI  
Common Name English
2,7-NAPHTHALENEDISULFONIC ACID, 1-AMINO-
Systematic Name English
8-AMINO-2,7-NAPHTHALENEDISULFONIC ACID
Systematic Name English
KALLE'S ACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40486728
Created by admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
PRIMARY
CAS
486-54-4
Created by admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
PRIMARY
PUBCHEM
12305423
Created by admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
PRIMARY
MERCK INDEX
m1213
Created by admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
PRIMARY Merck Index
FDA UNII
ZMG0488YTC
Created by admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
PRIMARY