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Structure

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

CAS
10333-11-6
Catalog Number
ACM10333116
Category
Other Products
Molecular Weight
151.21
Molecular Formula
C9H13NO

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Specification

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
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
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