3'-Bromo-2'-methoxyacetophenone | Identità

01Identità

Lazychem ID	LC-56397
CAS RN	Non indicato
PubChem CID	59544891
Molecular formula	C9H9BrO2
Molecular weight	229.07 g/mol
IUPAC name	1-(3-bromo-2-methoxyphenyl)ethanone
InChIKey	IBHCVANJIBGASI-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of 3'-Bromo-2'-methoxyacetophenone — 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=C(C(=CC=C1)Br)OC
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 59544891
Structure and machine-readable chemical identifiers.