P-BROMOACETOPHENONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7BrO
Molecular Weight	199.045
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=WYECURVXVYPVAT-UHFFFAOYSA-N

InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Steroid hormone activity of flavonoids and related compounds.	2000 Jul	10989984
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.	2006 Nov	16497524
Modulation of the pharmacological effects of enzymatically-active PLA2 by BTL-2, an isolectin isolated from the Bryothamnion triquetrum red alga.	2008 Jun 6	18534036
1-(2',4'-Difluoro-biphenyl-4-yl)ethanone.	2008 Sep 13	21201131
(E)-1-(4-Bromo-phen-yl)-3-(2,4,6-trimethoxy-phen-yl)prop-2-en-1-one.	2009 Mar 28	21582601

Showing 1 to 5 of 6 entries

Previous1 2Next

Patents

Show entries

Name

Type

Language

P-BROMOACETOPHENONE

Common Name

English

4'-BROMOACETOPHENONE

Systematic Name

English

1-BROMO-4-ACETYLBENZENE

Systematic Name

English

P-BROMOACETOPHENONE [MI]

Common Name

English

4-ACETYLPHENYL BROMIDE

Systematic Name

English

Showing 1 to 5 of 18 entries

Previous1 2 3 4Next

Show entries

Code System

Code

Type

Description

PUBCHEM

7466

PRIMARY

MERCK INDEX

m2680

PRIMARY

Merck Index

ECHA (EC/EINECS)

202-799-3

PRIMARY

CAS

99-90-1

PRIMARY

FDA UNII

7NB3XRY0C6

PRIMARY

Showing 1 to 5 of 7 entries

Previous1 2Next

SUBSTANCE RECORD


					7NB3XRY0C6

P-BROMOACETOPHENONE