Chemical Name: 7,10-dimethylbenzo[c]acridine
Molecular Formula: C19H15N
Molecular Weight: 257.3
InChI Key: RCWNHXIFXQTICS-UHFFFAOYSA-N
InChI: InChI=1S/C19H15N/c1-12-7-9-15-13(2)16-10-8-14-5-3-4-6-17(14)19(16)20-18(15)11-12/h3-11H,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	257.329
CAS:	2381-40-0
Bolling_Point:	470.2±14.0 °C at 760 mmHg
Product_Name:	7,10-Dimethylbenzo[c]acridine
Melting_Point:	147-149ºC(lit.)
MF:	C19H15N
Density:	1.2±0.1 g/cm3
Flash_Point:	209.8±12.7 °C

More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）147-149 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,08mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Melting_Point:	147-149ºC(lit.)
PSA:	12.89000
Flash_Point:	209.8±12.7 °C
MF:	C19H15N
Bolling_Point:	470.2±14.0 °C at 760 mmHg
FW:	257.329
Exact_Mass:	257.120453
Computational_Chemistry:	['1. XlogP :55 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :352 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Refractive_Index:	1.738
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
LogP:	5.55
Density:	1.2±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 8752 ', '2 . Molar volume （m3/mol）2175 ', '3 . Parachor （902K）5882 ', '4 . Surface tension 534 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）3469']