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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21NO4
Molecular Weight 279.3315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((3-METHYLPHENYL)IMINO)BISETHYL DIACETATE

SMILES

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

InChI

InChIKey=AHLUBQCOAONRMZ-UHFFFAOYSA-N
InChI=1S/C15H21NO4/c1-12-5-4-6-15(11-12)16(7-9-19-13(2)17)8-10-20-14(3)18/h4-6,11H,7-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2'-((3-METHYLPHENYL)IMINO)BISETHYL DIACETATE
Systematic Name English
ETHANOL, 2,2'-((3-METHYLPHENYL)IMINO)BIS-, DIACETATE (ESTER)
Common Name English
ETHANOL, 2,2'-((3-METHYLPHENYL)IMINO)BIS-, 1,1'-DIACETATE
Systematic Name English
Code System Code Type Description
CAS
21615-36-1
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
PUBCHEM
88970
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
FDA UNII
A8Z6SW5VW7
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID3066718
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-478-0
Created by admin on Sat Dec 16 12:21:16 GMT 2023 , Edited by admin on Sat Dec 16 12:21:16 GMT 2023
PRIMARY
NIH
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