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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10F6N2S2
Molecular Weight 384.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-trifluoromethylphenyl disulfide

SMILES

NC1=CC(=CC=C1SSC2=C(N)C=C(C=C2)C(F)(F)F)C(F)(F)F

InChI

InChIKey=HXDWRMYKQPNWEP-UHFFFAOYSA-N
InChI=1S/C14H10F6N2S2/c15-13(16,17)7-1-3-11(9(21)5-7)23-24-12-4-2-8(6-10(12)22)14(18,19)20/h1-6H,21-22H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2?-Diamino-4,4?-di(trifluoromethyl)diphenyl disulfide
Preferred Name English
2-Amino-4-trifluoromethylphenyl disulfide
Systematic Name English
2,2?-Dithiobis[5-(trifluoromethyl)benzenamine]
Systematic Name English
Benzenamine, 2,2?-dithiobis[5-(trifluoromethyl)-
Systematic Name English
m-Toluidine, 6,6?-dithiobis[?,?,?-trifluoro-
Systematic Name English
Code System Code Type Description
PUBCHEM
12699923
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
FDA UNII
6PZ443UE6J
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
CAS
7038-40-6
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
NIH
NCATS
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