Phenylacetone | Identidad

01Identidad

Lazychem ID	LC-54285
CAS RN	No indicado
PubChem CID	7678
Molecular formula	C9H10O
Molecular weight	134.17 g/mol
IUPAC name	1-phenylpropan-2-one
InChIKey	QCCDLTOVEPVEJK-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Phenylacetone — 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. These statements are calculated from the published structure string.

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

SMILES	CC(=O)CC1=CC=CC=C1
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 7678
Structure and machine-readable chemical identifiers.