3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE,97%

Catalog Number

ACM10333116

Product Name

3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE,97%

Structure

CAS

10333-11-6

Category

Heterocyclic Organic Compound

Synonyms

3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone, 3,4,5,6,7,8-hexahydroquinolin-2(1h)-one, 10333-11-6, ZINC00155024, AC1LEH4X, AC1Q6FTL, SureCN1763886, 299642_ALDRICH, STOCK1S-56451, CTK4A2005, MolPort-000-478-755, AR-1E8871, STL352465, AKOS002220112, MCULE-7408822423, 1,3,4,5,6,7,8-heptahydroquinolin-2-one, ST50115690, 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one, 2(1H)-Quinolinone,3,4,5,6,7,8-hexahydro-, I08-1143

IUPAC Name

3,4,5,6,7,8-hexahydro-1H-quinolin-2-one

Molecular Weight

151.21

Molecular Formula

C9H13NO

Canonical SMILES

C1CCC2=C(C1)CCC(=O)N2

InChI Key

QKNPGPYFWRUKRM-UHFFFAOYSA-N

Boiling Point

361ºC at 760 mmHg

Melting Point

143-146ºC(lit.)

Flash Point

211ºC

Density

1.09g/cm³

Exact Mass

151.10000

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

1

H-Bond Donor

1

Safety Description

26-37/39

MSDS

COA

Spec Sheet