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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O6
Molecular Weight 254.1962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2,4-DINITROPHENYLACETATE

SMILES

CCOC(=O)CC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=GLXVIYXAYZPDSM-UHFFFAOYSA-N
InChI=1S/C10H10N2O6/c1-2-18-10(13)5-7-3-4-8(11(14)15)6-9(7)12(16)17/h3-4,6H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10N2O6
Molecular Weight 254.1962
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 12:27:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:42 GMT 2023
Record UNII
TMX52WQD8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2,4-DINITROPHENYLACETATE
Systematic Name English
2,4-DINITROBENZENEACETIC ACID, ETHYL ESTER
Systematic Name English
BENZENEACETIC ACID, 2,4-DINITRO-, ETHYL ESTER
Systematic Name English
ETHYL (2,4-DINITROPHENYL)ACETATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
268-429-8
Created by admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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PUBCHEM
106546
Created by admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
PRIMARY
CAS
68084-17-3
Created by admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID2071071
Created by admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
PRIMARY
FDA UNII
TMX52WQD8Q
Created by admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
PRIMARY