Quinacetol | Tunnistetiedot

01Tunnistetiedot

Lazychem ID	LC-117682
CAS RN	Ei ilmoitettu
PubChem CID	95877
Molecular formula	C11H9NO2
Molecular weight	187.19 g/mol
IUPAC name	1-(8-hydroxyquinolin-5-yl)ethanone
InChIKey	HZTCLDNADGMACV-UHFFFAOYSA-N

02Rakenne ja stereokemia

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

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CC(=O)C1=C2C=CC=NC2=C(C=C1)O
InChI	Ei ilmoitettu

03Tila Intiassa

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

04Nimet ja suhteet

API ja emolääke

Ei ilmoitettu

Nimet ja suhteet

05Lähteet

S01
PubChem CID 95877
Structure and machine-readable chemical identifiers.