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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8Cl2N2OS
Molecular Weight 203.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Bis(2-chloroethyl)-2-sulfinylidenehydrazine

SMILES

ClCCN(CCCl)N=S=O

InChI

InChIKey=LEKIVDBGCPXMES-UHFFFAOYSA-N
InChI=1S/C4H8Cl2N2OS/c5-1-3-8(4-2-6)7-10-9/h1-4H2

HIDE SMILES / InChI

Molecular Formula C4H8Cl2N2OS
Molecular Weight 203.09
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:44:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:33 GMT 2023
Record UNII
2C3Q7TL8UU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Bis(2-chloroethyl)-2-sulfinylidenehydrazine
Systematic Name English
NSC-78409
Code English
Hydrazine, 1,1-bis(2-chloroethyl)-2-sulfinyl-
Systematic Name English
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-(sulfinylamino)-
Systematic Name English
Code System Code Type Description
PUBCHEM
96525
Created by admin on Sat Dec 16 12:44:33 GMT 2023 , Edited by admin on Sat Dec 16 12:44:33 GMT 2023
PRIMARY
NSC
78409
Created by admin on Sat Dec 16 12:44:33 GMT 2023 , Edited by admin on Sat Dec 16 12:44:33 GMT 2023
PRIMARY
CAS
17173-86-3
Created by admin on Sat Dec 16 12:44:33 GMT 2023 , Edited by admin on Sat Dec 16 12:44:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30169154
Created by admin on Sat Dec 16 12:44:33 GMT 2023 , Edited by admin on Sat Dec 16 12:44:33 GMT 2023
PRIMARY
FDA UNII
2C3Q7TL8UU
Created by admin on Sat Dec 16 12:44:33 GMT 2023 , Edited by admin on Sat Dec 16 12:44:33 GMT 2023
PRIMARY