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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

Molecular Formula C9H10O2
Molecular Weight 150.1745
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Aqueous oxidation of phenylurea herbicides by triplet aromatic ketones.
2006 Nov 1
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:35:20 GMT 2023
Edited
by admin
on Fri Dec 15 19:35:20 GMT 2023
Record UNII
1K3UR56Z4N
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP