(7R,9aS)-1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro[7H-benzo[de]quinoline-7,1'-[2,5]cyclohexadien]-4'-one

Modify Date: 2024-09-16 19:47:24

(7R,9aS)-1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro[7H-benzo[de]quinoline-7,1'-[2,5]cyclohexadien]-4'-one Structure
(7R,9aS)-1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro[7H-benzo[de]quinoline-7,1'-[2,5]cyclohexadien]-4'-one structure
Common Name (7R,9aS)-1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro[7H-benzo[de]quinoline-7,1'-[2,5]cyclohexadien]-4'-one
CAS Number 17441-87-1 Molecular Weight 228.359
Density 1.4±0.1 g/cm3 Boiling Point 308.0±44.0 °C at 760 mmHg
Molecular Formula C5H9PS4 Melting Point N/A
MSDS N/A Flash Point 140.0±28.4 °C

 Names

Name Dimethyl 2-propyn-1-yl phosphorotetrathioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 308.0±44.0 °C at 760 mmHg
Molecular Formula C5H9PS4
Molecular Weight 228.359
Flash Point 140.0±28.4 °C
Exact Mass 227.932465
LogP 2.32
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.645

 Synonyms

Dimethyl 2-propyn-1-yl phosphorotetrathioate
Dimethyl prop-2-yn-1-yl phosphorotetrathioate
Phosphorotetrathioic acid, dimethyl 2-propyn-1-yl ester