2-(4-Fluorophenoxy)benzaldehyde | Identità

01Identità

Lazychem ID	LC-91206
CAS RN	Non indicato
PubChem CID	2782988
Molecular formula	C13H9FO2
Molecular weight	216.21 g/mol
IUPAC name	2-(4-fluorophenoxy)benzaldehyde
InChIKey	RZJFZXRBXCJPTA-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of 2-(4-Fluorophenoxy)benzaldehyde — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, 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	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
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 2782988
Structure and machine-readable chemical identifiers.