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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 4-N-BIS(2-CHLOROETHYL)AMINOBENZOIC ACID

SMILES

OC(=O)C1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=PCLQMXVMRDPVKX-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO2/c12-5-7-14(8-6-13)10-3-1-9(2-4-10)11(15)16/h1-4H,5-8H2,(H,15,16)

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 13:00:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:23 GMT 2023
Record UNII
KD3AZX3R33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-N-BIS(2-CHLOROETHYL)AMINOBENZOIC ACID
Common Name English
BENZOIC ACID, P-(BIS(2-CHLOROETHYL)AMINO)-
Systematic Name English
P-(BIS(2-CHLOROETHYL)AMINO)BENZOIC ACID
Systematic Name English
NSC-26276
Code English
BENZOIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14356
Created by admin on Sat Dec 16 13:00:23 GMT 2023 , Edited by admin on Sat Dec 16 13:00:23 GMT 2023
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CAS
1141-37-3
Created by admin on Sat Dec 16 13:00:23 GMT 2023 , Edited by admin on Sat Dec 16 13:00:23 GMT 2023
PRIMARY
NSC
26276
Created by admin on Sat Dec 16 13:00:23 GMT 2023 , Edited by admin on Sat Dec 16 13:00:23 GMT 2023
PRIMARY
FDA UNII
KD3AZX3R33
Created by admin on Sat Dec 16 13:00:23 GMT 2023 , Edited by admin on Sat Dec 16 13:00:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID40150654
Created by admin on Sat Dec 16 13:00:23 GMT 2023 , Edited by admin on Sat Dec 16 13:00:23 GMT 2023
PRIMARY