1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE 2-OXIME

Modify Date: 2023-10-18 18:13:32

1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE 2-OXIME Structure
1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE 2-OXIME structure
Common Name 1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE 2-OXIME
CAS Number 338793-06-9 Molecular Weight 230.262
Density 1.4±0.1 g/cm3 Boiling Point 476.6±45.0 °C at 760 mmHg
Molecular Formula C13H14N2O2 Melting Point N/A
MSDS N/A Flash Point 242.0±28.7 °C

 Names

Name (2E)-2-(Hydroxyimino)-1,2,3,6,7,11b-hexahydro-4H-pyrido[2,1-a]isoquinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 476.6±45.0 °C at 760 mmHg
Molecular Formula C13H14N2O2
Molecular Weight 230.262
Flash Point 242.0±28.7 °C
Exact Mass 230.105530
LogP 0.77
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.689

 Synonyms

2H-Benzo[a]quinolizine-2,4(3H)-dione, 1,6,7,11b-tetrahydro-, 2-oxime, (2E)-
MFCD00794598
(2E)-2-(Hydroxyimino)-1,2,3,6,7,11b-hexahydro-4H-pyrido[2,1-a]isoquinolin-4-one