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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROQUINONE DIACETATE

SMILES

CC(=O)OC1=CC=C(OC(C)=O)C=C1

InChI

InChIKey=AKOGNYJNGMLDOA-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
4,4'-Bipyridinium 1,4-phenyl-ene-diacetate.
2009 Sep 19
Highly luminescent and triboluminescent coordination polymers assembled from lanthanide β-diketonates and aromatic bidentate O-donor ligands.
2010 Oct 18
Name Type Language
HYDROQUINONE DIACETATE
Systematic Name English
1,4-BENZENEDIOL DIACETATE
Systematic Name English
1,4-DIACETOXYBENZENE
Systematic Name English
NSC-9277
Code English
Code System Code Type Description
PUBCHEM
71006
Created by admin on Fri Dec 15 18:29:25 GMT 2023 , Edited by admin on Fri Dec 15 18:29:25 GMT 2023
PRIMARY
CAS
1205-91-0
Created by admin on Fri Dec 15 18:29:25 GMT 2023 , Edited by admin on Fri Dec 15 18:29:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-887-9
Created by admin on Fri Dec 15 18:29:25 GMT 2023 , Edited by admin on Fri Dec 15 18:29:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID30875905
Created by admin on Fri Dec 15 18:29:25 GMT 2023 , Edited by admin on Fri Dec 15 18:29:25 GMT 2023
PRIMARY
NSC
9277
Created by admin on Fri Dec 15 18:29:25 GMT 2023 , Edited by admin on Fri Dec 15 18:29:25 GMT 2023
PRIMARY
FDA UNII
18I4277Z6G
Created by admin on Fri Dec 15 18:29:25 GMT 2023 , Edited by admin on Fri Dec 15 18:29:25 GMT 2023
PRIMARY
NIH
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