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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7Cl6NS4
Molecular Weight 482.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-methylphenyl)-1,1-bis[(trichloromethyl)disulfanyl]methanimine

SMILES

CC1=CC=C(C=C1)N=C(SSC(Cl)(Cl)Cl)SSC(Cl)(Cl)Cl

InChI

InChIKey=RLLBLLGJNVXJGL-UHFFFAOYSA-N
InChI=1S/C10H7Cl6NS4/c1-6-2-4-7(5-3-6)17-8(18-20-9(11,12)13)19-21-10(14,15)16/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C10H7Cl6NS4
Molecular Weight 482.147
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 13:05:17 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:17 GMT 2023
Record UNII
JX3YDV2RDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-methylphenyl)-1,1-bis[(trichloromethyl)disulfanyl]methanimine
Systematic Name English
Carbonobis(dithioperox)imidic acid, (4-methylphenyl)-, bis(trichloromethyl) ester
Systematic Name English
N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-4-METHYLANILINE
Systematic Name English
NSC-306497
Code English
Code System Code Type Description
EPA CompTox
DTXSID40215671
Created by admin on Sat Dec 16 13:05:17 GMT 2023 , Edited by admin on Sat Dec 16 13:05:17 GMT 2023
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PUBCHEM
328324
Created by admin on Sat Dec 16 13:05:17 GMT 2023 , Edited by admin on Sat Dec 16 13:05:17 GMT 2023
PRIMARY
CAS
65331-42-2
Created by admin on Sat Dec 16 13:05:17 GMT 2023 , Edited by admin on Sat Dec 16 13:05:17 GMT 2023
PRIMARY
FDA UNII
JX3YDV2RDV
Created by admin on Sat Dec 16 13:05:17 GMT 2023 , Edited by admin on Sat Dec 16 13:05:17 GMT 2023
PRIMARY
NSC
306497
Created by admin on Sat Dec 16 13:05:17 GMT 2023 , Edited by admin on Sat Dec 16 13:05:17 GMT 2023
PRIMARY