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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Cl2N2O
Molecular Weight 261.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(BIS(2-CHLOROETHYL)AMINO)BENZALDEHYDE OXIME

SMILES

ON=CC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=FXVFBBQKGSWGPW-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O/c12-5-7-15(8-6-13)11-3-1-10(2-4-11)9-14-16/h1-4,9,16H,5-8H2

HIDE SMILES / InChI

Molecular Formula C11H14Cl2N2O
Molecular Weight 261.148
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 Tue Apr 01 20:14:26 GMT 2025
Edited
by admin
on Tue Apr 01 20:14:26 GMT 2025
Record UNII
TAV7J3TQT3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(BIS(2-CHLOROETHYL)AMINO)BENZALDEHYDE OXIME
Systematic Name English
NSC-240387
Preferred Name English
p-(BIS(2-CHLOROETHYL)AMINO)BENZALDEHYDE OXIME
Systematic Name English
BENZALDEHYDE, P-(BIS(2-CHLOROETHYL)AMINO)-, OXIME
Systematic Name English
BENZALDEHYDE, 4-(BIS(2-CHLOROETHYL)AMINO)-, OXIME
Systematic Name English
Code System Code Type Description
PUBCHEM
99853
Created by admin on Tue Apr 01 20:14:26 GMT 2025 , Edited by admin on Tue Apr 01 20:14:26 GMT 2025
PRIMARY
CAS
18237-77-9
Created by admin on Tue Apr 01 20:14:26 GMT 2025 , Edited by admin on Tue Apr 01 20:14:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID20939580
Created by admin on Tue Apr 01 20:14:26 GMT 2025 , Edited by admin on Tue Apr 01 20:14:26 GMT 2025
PRIMARY
FDA UNII
TAV7J3TQT3
Created by admin on Tue Apr 01 20:14:26 GMT 2025 , Edited by admin on Tue Apr 01 20:14:26 GMT 2025
PRIMARY
NSC
240387
Created by admin on Tue Apr 01 20:14:26 GMT 2025 , Edited by admin on Tue Apr 01 20:14:26 GMT 2025
PRIMARY