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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7BrOS
Molecular Weight 267.142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-BROMO-2-THIENYL)PHENYLMETHANONE

SMILES

BrC1=CC=C(S1)C(=O)C2=CC=CC=C2

InChI

InChIKey=DHPVOIIUHSEYJY-UHFFFAOYSA-N
InChI=1S/C11H7BrOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7H

HIDE SMILES / InChI

Molecular Formula C11H7BrOS
Molecular Weight 267.142
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 14:53:56 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:56 GMT 2023
Record UNII
FLT759KE1D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5-BROMO-2-THIENYL)PHENYLMETHANONE
Systematic Name English
5-BENZOYL-2-BROMOTHIOPHENE
Systematic Name English
NSC-170817
Code English
2-BROMO-5-BENZOYLTHIOPHENE
Systematic Name English
METHANONE, (5-BROMO-2-THIENYL)PHENYL-
Systematic Name English
(5-BROMOTHIOPHEN-2-YL)PHENYLMETHANONE
Systematic Name English
TIAPROFENIC ACID IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
31161-46-3
Created by admin on Sat Dec 16 14:53:56 GMT 2023 , Edited by admin on Sat Dec 16 14:53:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90305455
Created by admin on Sat Dec 16 14:53:56 GMT 2023 , Edited by admin on Sat Dec 16 14:53:56 GMT 2023
PRIMARY
NSC
170817
Created by admin on Sat Dec 16 14:53:56 GMT 2023 , Edited by admin on Sat Dec 16 14:53:56 GMT 2023
PRIMARY
FDA UNII
FLT759KE1D
Created by admin on Sat Dec 16 14:53:56 GMT 2023 , Edited by admin on Sat Dec 16 14:53:56 GMT 2023
PRIMARY
PUBCHEM
298604
Created by admin on Sat Dec 16 14:53:56 GMT 2023 , Edited by admin on Sat Dec 16 14:53:56 GMT 2023
PRIMARY
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