o-Fluoroacetophenone | Identität

01Identität

Lazychem ID	LC-52494
CAS RN	Nicht angegeben
PubChem CID	96744
Molecular formula	C8H7FO
Molecular weight	138.14 g/mol
IUPAC name	1-(2-fluorophenyl)ethanone
InChIKey	QMATYTFXDIWACW-UHFFFAOYSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of o-Fluoroacetophenone — 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	CC(=O)C1=CC=CC=C1F
InChI	Nicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

05Quellen

S01
PubChem CID 96744
Structure and machine-readable chemical identifiers.