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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYACETOPHENONE

SMILES

COC1=CC=CC(=C1)C(C)=O

InChI

InChIKey=BAYUSCHCCGXLAY-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Comparative inhibition by substrate analogues 3-methoxy- and 3-hydroxydesaminokynurenine and an improved 3 step purification of recombinant human kynureninase.
2003 Sep 24
Composition of the essential oil of rootstock from Cimicifuga simplex.
2006 May 20
Aqueous oxidation of phenylurea herbicides by triplet aromatic ketones.
2006 Nov 1
Synthesis and physiological activity of thiophenes and furans with 3- and 4-methoxyacetophenone derivatives.
2008
(E)-3-(2-Chloro-phen-yl)-1-(3-methoxy-phen-yl)prop-2-en-1-one.
2008 Jul 19
(E)-1-(3-Methoxy-phen-yl)ethanone 4-nitro-phenyl-hydrazone.
2008 Jun 25
Patents
Name Type Language
3-METHOXYACETOPHENONE
Common Name English
ETHANONE, 1-(3-METHOXYPHENYL)-
Systematic Name English
1-(3-METHOXYPHENYL)ETHANONE
Systematic Name English
RIVASTIGMINE HYDROGEN TARTRATE IMPURITY H [EP IMPURITY]
Common Name English
NSC-65593
Code English
Code System Code Type Description
FDA UNII
1K3UR56Z4N
Created by admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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NSC
65593
Created by admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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CAS
586-37-8
Created by admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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EPA CompTox
DTXSID10207321
Created by admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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PUBCHEM
11460
Created by admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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ECHA (EC/EINECS)
209-573-3
Created by admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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