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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2.O4S
Molecular Weight 308.353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge -2

SHOW SMILES / InChI
Structure of O-TOLIDINE SULFATE

SMILES

[O-]S([O-])(=O)=O.CC1=CC(=CC=C1N)C2=CC(C)=C(N)C=C2

InChI

InChIKey=OXFWUANWIXMLRI-UHFFFAOYSA-L
InChI=1S/C14H16N2.H2O4S/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;1-5(2,3)4/h3-8H,15-16H2,1-2H3;(H2,1,2,3,4)/p-2

HIDE SMILES / InChI

Molecular Formula C14H16N2
Molecular Weight 212.2902
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:12:02 GMT 2023
Edited
by admin
on Sat Dec 16 02:12:02 GMT 2023
Record UNII
D8957B7Q6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-TOLIDINE SULFATE
MI  
Common Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIMETHYL-, SULFATE (1:1)
Systematic Name English
BENZIDINE, 3,3'-DIMETHYL-, SULFATE (1:1)
Systematic Name English
3,3'-TOLIDINE SULFATE
Common Name English
O-TOLIDINE SULFATE [MI]
Common Name English
Code System Code Type Description
CAS
531-20-4
Created by admin on Sat Dec 16 02:12:02 GMT 2023 , Edited by admin on Sat Dec 16 02:12:02 GMT 2023
PRIMARY
PUBCHEM
18968007
Created by admin on Sat Dec 16 02:12:02 GMT 2023 , Edited by admin on Sat Dec 16 02:12:02 GMT 2023
PRIMARY
MERCK INDEX
m10944
Created by admin on Sat Dec 16 02:12:02 GMT 2023 , Edited by admin on Sat Dec 16 02:12:02 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID80201179
Created by admin on Sat Dec 16 02:12:02 GMT 2023 , Edited by admin on Sat Dec 16 02:12:02 GMT 2023
PRIMARY
FDA UNII
D8957B7Q6K
Created by admin on Sat Dec 16 02:12:02 GMT 2023 , Edited by admin on Sat Dec 16 02:12:02 GMT 2023
PRIMARY