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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18ClNO4
Molecular Weight 299.75
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-acetoxyethyl)-3-chloroaniline

SMILES

CC(=O)OCCN(CCOC(C)=O)C1=CC(Cl)=CC=C1

InChI

InChIKey=XLWDHQUMQZTMRU-UHFFFAOYSA-N
InChI=1S/C14H18ClNO4/c1-11(17)19-8-6-16(7-9-20-12(2)18)14-5-3-4-13(15)10-14/h3-5,10H,6-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H18ClNO4
Molecular Weight 299.75
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 12:21:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:31 GMT 2023
Record UNII
Y5SR2A8GQC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis(2-acetoxyethyl)-3-chloroaniline
Systematic Name English
Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, diacetate (ester)
Systematic Name English
Ethanol, 2,2′-[(m-chlorophenyl)imino]di-, diacetate (ester)
Systematic Name English
N,N-Bis(2-acetoxyethyl)-m-chloroaniline
Systematic Name English
Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
117842
Created by admin on Sat Dec 16 12:21:31 GMT 2023 , Edited by admin on Sat Dec 16 12:21:31 GMT 2023
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CAS
26692-46-6
Created by admin on Sat Dec 16 12:21:31 GMT 2023 , Edited by admin on Sat Dec 16 12:21:31 GMT 2023
PRIMARY
FDA UNII
Y5SR2A8GQC
Created by admin on Sat Dec 16 12:21:31 GMT 2023 , Edited by admin on Sat Dec 16 12:21:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-904-3
Created by admin on Sat Dec 16 12:21:31 GMT 2023 , Edited by admin on Sat Dec 16 12:21:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID3067235
Created by admin on Sat Dec 16 12:21:31 GMT 2023 , Edited by admin on Sat Dec 16 12:21:31 GMT 2023
PRIMARY