3-Phenylpropiolamide | Identidad

01Identidad

Lazychem ID	LC-106591
CAS RN	No indicado
PubChem CID	522449
Molecular formula	C9H7NO
Molecular weight	145.16 g/mol
IUPAC name	3-phenylprop-2-ynamide
InChIKey	HJZZEVFDPBDIDQ-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of 3-Phenylpropiolamide — 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	C1=CC=C(C=C1)C#CC(=O)N
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 522449
Structure and machine-readable chemical identifiers.