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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O3S
Molecular Weight 202.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Hydrazino-m-toluenesulfonic acid

SMILES

CC1=C(NN)C=CC(=C1)S(O)(=O)=O

InChI

InChIKey=FLXYPZWCPSJVEX-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-5-4-6(13(10,11)12)2-3-7(5)9-8/h2-4,9H,8H2,1H3,(H,10,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydrazinyl-3-methylbenzenesulfonic acid
Preferred Name English
6-Hydrazino-m-toluenesulfonic acid
Systematic Name English
Benzenesulfonic acid, 4-hydrazinyl-3-methyl-
Systematic Name English
6-Hydrazino-m-toluenesulphonic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90243363
Created by admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-665-4
Created by admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
PRIMARY
PUBCHEM
66820
Created by admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
PRIMARY
FDA UNII
RGJ4EL84AF
Created by admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
PRIMARY
CAS
98-41-9
Created by admin on Tue Apr 01 18:00:50 GMT 2025 , Edited by admin on Tue Apr 01 18:00:50 GMT 2025
PRIMARY