(4-Bromophenoxy)acetonitrile | Identità

01Identità

Lazychem ID	LC-104848
CAS RN	Non indicato
PubChem CID	598823
Molecular formula	C8H6BrNO
Molecular weight	212.04 g/mol
IUPAC name	2-(4-bromophenoxy)acetonitrile
InChIKey	PMDDXFGYBKIPKR-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of (4-Bromophenoxy)acetonitrile — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC(=CC=C1OCC#N)Br
InChI	Non indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 598823
Structure and machine-readable chemical identifiers.