2-Bromo-5-(4-cyanophenoxy)benzyl acetate

CC(=O)OCC1=C(Br)C=CC(OC2=CC=C(C=C2)C#N)=C1

InChIKey=LESJMARECHWSBI-UHFFFAOYSA-N

InChI=1S/C16H12BrNO3/c1-11(19)20-10-13-8-15(6-7-16(13)17)21-14-4-2-12(9-18)3-5-14/h2-8H,10H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:16:45 UTC 2023` Edited by `admin` on `Sat Dec 16 19:16:45 UTC 2023`
Record UNII	9P8W35947U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Bromo-5-(4-cyanophenoxy)benzyl acetate

Systematic Name

English

4-[3-[(Acetyloxy)methyl]-4-bromophenoxy]benzonitrile

Systematic Name

English

Benzonitrile, 4-[3-[(acetyloxy)methyl]-4-bromophenoxy]-

Systematic Name

English

Code System Code Type Description

FDA UNII

9P8W35947U

Created by admin on Sat Dec 16 19:16:45 UTC 2023 , Edited by admin on Sat Dec 16 19:16:45 UTC 2023

PRIMARY

PUBCHEM

135385562

Created by admin on Sat Dec 16 19:16:45 UTC 2023 , Edited by admin on Sat Dec 16 19:16:45 UTC 2023

PRIMARY

CAS

2227126-09-0

Created by admin on Sat Dec 16 19:16:45 UTC 2023 , Edited by admin on Sat Dec 16 19:16:45 UTC 2023

PRIMARY

Related Record Type Details


					Q2R47HGR7P

INGREDIENT -> INTERMEDIATE

Amount: