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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12Cl2N2O2
Molecular Weight 227.088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Trimethylene-bis(chloroacetamide)

SMILES

ClCC(=O)NCCCNC(=O)CCl

InChI

InChIKey=VNPHYBXISGDJBH-UHFFFAOYSA-N
InChI=1S/C7H12Cl2N2O2/c8-4-6(12)10-2-1-3-11-7(13)5-9/h1-5H2,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N'-Trimethylene-bis(chloroacetamide)
Systematic Name English
Acetamide, N,N'-trimethylenebis(chloro-
Systematic Name English
NSC-58820
Code English
1,3-Di-N,N'-chloroacetylaminopropane
Common Name English
S-105
Code English
Acetamide, N,N'-1,3-propanediylbis(2-chloro-
Systematic Name English
Acetamide, N,N'-trimethylenebis(2-chloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60176891
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
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FDA UNII
GGJ37PH3LJ
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY
CAS
22358-18-5
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY
PUBCHEM
31154
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
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NSC
58820
Created by admin on Sat Dec 16 12:41:07 GMT 2023 , Edited by admin on Sat Dec 16 12:41:07 GMT 2023
PRIMARY