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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl2N2O2
Molecular Weight 263.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-BIS(DI-2'-CHLOROETHYLAMINO)-1,4-BENZOQUINONE

SMILES

ClCCNC1=CC(=O)C(NCCCl)=CC1=O

InChI

InChIKey=ILTIYUJVMJJAQT-UHFFFAOYSA-N
InChI=1S/C10H12Cl2N2O2/c11-1-3-13-7-5-10(16)8(6-9(7)15)14-4-2-12/h5-6,13-14H,1-4H2

HIDE SMILES / InChI

Molecular Formula C10H12Cl2N2O2
Molecular Weight 263.12
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 Tue Apr 01 20:02:38 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:38 GMT 2025
Record UNII
BCR2ZS8FC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-260523
Preferred Name English
2,5-BIS(DI-2'-CHLOROETHYLAMINO)-1,4-BENZOQUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-BIS((2-CHLOROETHYL)AMINO)-
Systematic Name English
P-BENZOQUINONE, 2,5-BIS(DI-2'-CHLOROETHYLAMINO)-
Common Name English
2,5-BIS((2-CHLOROETHYL)AMINO)-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
90030
Created by admin on Tue Apr 01 20:02:38 GMT 2025 , Edited by admin on Tue Apr 01 20:02:38 GMT 2025
PRIMARY
CAS
23205-90-5
Created by admin on Tue Apr 01 20:02:38 GMT 2025 , Edited by admin on Tue Apr 01 20:02:38 GMT 2025
PRIMARY
NSC
260523
Created by admin on Tue Apr 01 20:02:38 GMT 2025 , Edited by admin on Tue Apr 01 20:02:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID20177788
Created by admin on Tue Apr 01 20:02:38 GMT 2025 , Edited by admin on Tue Apr 01 20:02:38 GMT 2025
PRIMARY
FDA UNII
BCR2ZS8FC6
Created by admin on Tue Apr 01 20:02:38 GMT 2025 , Edited by admin on Tue Apr 01 20:02:38 GMT 2025
PRIMARY