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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N.H2O4S
Molecular Weight 241.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINALDINE SULFATE

SMILES

OS(O)(=O)=O.CC1=CC=C2C=CC=CC2=N1

InChI

InChIKey=CMBPXXNFXHKRBG-UHFFFAOYSA-N
InChI=1S/C10H9N.H2O4S/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-5(2,3)4/h2-7H,1H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H9N
Molecular Weight 143.1852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:19:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:19:38 GMT 2025
Record UNII
42993469X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINALDINE SULFATE [MI]
Preferred Name English
QUINALDINE SULFATE
MI  
Systematic Name English
QUINALDINE, SULFATE
Systematic Name English
QUINOLINE, 2-METHYL-, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
12215443
Created by admin on Mon Mar 31 21:19:38 GMT 2025 , Edited by admin on Mon Mar 31 21:19:38 GMT 2025
PRIMARY
CAS
655-76-5
Created by admin on Mon Mar 31 21:19:38 GMT 2025 , Edited by admin on Mon Mar 31 21:19:38 GMT 2025
PRIMARY
FDA UNII
42993469X7
Created by admin on Mon Mar 31 21:19:38 GMT 2025 , Edited by admin on Mon Mar 31 21:19:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID801020746
Created by admin on Mon Mar 31 21:19:38 GMT 2025 , Edited by admin on Mon Mar 31 21:19:38 GMT 2025
PRIMARY
MERCK INDEX
m9433
Created by admin on Mon Mar 31 21:19:38 GMT 2025 , Edited by admin on Mon Mar 31 21:19:38 GMT 2025
PRIMARY Merck Index