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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13Cl2NO2
Molecular Weight 262.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[Bis(2-chloroethyl)amino]-5-methyl-2,5-cyclohexadiene-1,4-dione

SMILES

CC1=CC(=O)C(=CC1=O)N(CCCl)CCCl

InChI

InChIKey=ZHVDCYMYIRXUAB-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO2/c1-8-6-11(16)9(7-10(8)15)14(4-2-12)5-3-13/h6-7H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13Cl2NO2
Molecular Weight 262.132
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 13:09:53 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:53 GMT 2023
Record UNII
Y644YCP8TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[Bis(2-chloroethyl)amino]-5-methyl-2,5-cyclohexadiene-1,4-dione
Systematic Name English
2,5-Cyclohexadiene-1,4-dione, 2-[bis(2-chloroethyl)amino]-5-methyl-
Systematic Name English
p-Benzoquinone, 2-[bis(2-chloroethyl)amino]-5-methyl-
Systematic Name English
p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methyl-
Systematic Name English
NSC-260639
Code English
Code System Code Type Description
EPA CompTox
DTXSID70175936
Created by admin on Sat Dec 16 13:09:53 GMT 2023 , Edited by admin on Sat Dec 16 13:09:53 GMT 2023
PRIMARY
CAS
2158-70-5
Created by admin on Sat Dec 16 13:09:53 GMT 2023 , Edited by admin on Sat Dec 16 13:09:53 GMT 2023
PRIMARY
FDA UNII
Y644YCP8TC
Created by admin on Sat Dec 16 13:09:53 GMT 2023 , Edited by admin on Sat Dec 16 13:09:53 GMT 2023
PRIMARY
NSC
260639
Created by admin on Sat Dec 16 13:09:53 GMT 2023 , Edited by admin on Sat Dec 16 13:09:53 GMT 2023
PRIMARY
PUBCHEM
75093
Created by admin on Sat Dec 16 13:09:53 GMT 2023 , Edited by admin on Sat Dec 16 13:09:53 GMT 2023
PRIMARY