7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy- supplier

Name
1,2,10-trimethoxy-6-methyl-4,5,6,6a-tetrahydro-7H-dibenzo[de,g]quinolin-7-one
EINECS
CAS No. 15562-42-2
Article Data2
CAS DataBase
Density 1.223 g/cm³
Solubility
Melting Point
Formula C₂₀H₂₁NO₄
Boiling Point 516 °C at 760 mmHg
Molecular Weight 321.332
Flash Point 265.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Noraporphin-7-one,4,5,6,6a-tetradehydro-1,2,10-trimethoxy- (8CI);
PSA
LogP

7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy- Specification

The 7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy-, with the CAS registry number 15562-42-2, is also known as 1,2,10-Trimethoxy-7-oxoaporphine. This chemical's molecular formula is C₂₀H₂₁NO₄ and molecular weight is 339.385. Its systematic name is called 1,2,10-trimethoxy-6-methyl-4,5,6,6α-tetrahydro-7H-dibenzo[de,g]quinolin-7-one.

Physical properties of 7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy-: (1)ACD/LogP: 3.53; (2)ACD/LogD (pH 5.5): 3.44; (3)ACD/LogD (pH 7.4): 3.53; (4)ACD/BCF (pH 5.5): 233.33; (5)ACD/BCF (pH 7.4): 281.78; (6)ACD/KOC (pH 5.5): 1632.98; (7)ACD/KOC (pH 7.4): 1972.07; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.595; (11)Molar Refractivity: 94.26 cm³; (12)Molar Volume: 277.2 cm³; (13)Surface Tension: 45.1 dyne/cm; (14)Density: 1.223 g/cm³; (15)Flash Point: 265.9 °C; (16)Enthalpy of Vaporization: 78.8 kJ/mol; (17)Boiling Point: 516 °C at 760 mmHg; (18)Vapour Pressure: 9.37E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CCC2=CC(=C(C3=C2C1C(=O)C4=C3C=C(C=C4)OC)OC)OC
(2)InChI: InChI=1S/C20H21NO4/c1-21-8-7-11-9-15(24-3)20(25-4)17-14-10-12(23-2)5-6-13(14)19(22)18(21)16(11)17/h5-6,9-10,18H,7-8H2,1-4H3
(3)InChIKey: NZCXSMMAVUXISH-UHFFFAOYSA-N

Product Name

1,2,10-trimethoxy-6-methyl-4,5,6,6a-tetrahydro-7H-dibenzo[de,g]quinolin-7-one

7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy- Specification

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