2-(4-Fluorophenoxy)acetonitrile | Identidade

01Identidade

Lazychem ID	LC-91194
CAS RN	Não indicado
PubChem CID	2783058
Molecular formula	C8H6FNO
Molecular weight	151.14 g/mol
IUPAC name	2-(4-fluorophenoxy)acetonitrile
InChIKey	ODBGONFPCSVCCM-UHFFFAOYSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of 2-(4-Fluorophenoxy)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)F
InChI	Não indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 2783058
Structure and machine-readable chemical identifiers.