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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O2S
Molecular Weight 218.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methoxybenzoyl)thiophene

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CS2

InChI

InChIKey=KYVBFEMQEUXVQB-UHFFFAOYSA-N
InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C12H10O2S
Molecular Weight 218.272
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 19:15:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:14 GMT 2023
Record UNII
4QQ887QUG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methoxybenzoyl)thiophene
Systematic Name English
(4-Methoxyphenyl)-2-thienylmethanone
Systematic Name English
(4-Methoxyphenyl)(thiophen-2-yl)methanone
Systematic Name English
Methanone, (4-methoxyphenyl)-2-thienyl-
Systematic Name English
NSC-151248
Code English
p-Anisyl thiophen-2-yl ketone
Systematic Name English
Ketone, p-methoxyphenyl 2-thienyl
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
223-997-6
Created by admin on Sat Dec 16 19:15:14 GMT 2023 , Edited by admin on Sat Dec 16 19:15:14 GMT 2023
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FDA UNII
4QQ887QUG7
Created by admin on Sat Dec 16 19:15:14 GMT 2023 , Edited by admin on Sat Dec 16 19:15:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID70194425
Created by admin on Sat Dec 16 19:15:14 GMT 2023 , Edited by admin on Sat Dec 16 19:15:14 GMT 2023
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NSC
151248
Created by admin on Sat Dec 16 19:15:14 GMT 2023 , Edited by admin on Sat Dec 16 19:15:14 GMT 2023
PRIMARY
PUBCHEM
77812
Created by admin on Sat Dec 16 19:15:14 GMT 2023 , Edited by admin on Sat Dec 16 19:15:14 GMT 2023
PRIMARY
CAS
4160-63-8
Created by admin on Sat Dec 16 19:15:14 GMT 2023 , Edited by admin on Sat Dec 16 19:15:14 GMT 2023
PRIMARY