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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19Cl2NO2
Molecular Weight 304.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE

SMILES

CCOC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=XTWPHUBWNUSDMY-UHFFFAOYSA-N
InChI=1S/C14H19Cl2NO2/c1-2-19-14(18)11-12-3-5-13(6-4-12)17(9-7-15)10-8-16/h3-6H,2,7-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE
Common Name English
ACETIC ACID, (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, ETHYL ESTER
Systematic Name English
BENZENEACETIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10185312
Created by admin on Sat Dec 16 12:40:49 GMT 2023 , Edited by admin on Sat Dec 16 12:40:49 GMT 2023
PRIMARY
CAS
31386-35-3
Created by admin on Sat Dec 16 12:40:49 GMT 2023 , Edited by admin on Sat Dec 16 12:40:49 GMT 2023
PRIMARY
FDA UNII
VHU25AVB6Z
Created by admin on Sat Dec 16 12:40:49 GMT 2023 , Edited by admin on Sat Dec 16 12:40:49 GMT 2023
PRIMARY
PUBCHEM
97346
Created by admin on Sat Dec 16 12:40:49 GMT 2023 , Edited by admin on Sat Dec 16 12:40:49 GMT 2023
PRIMARY
NIH
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