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[3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone

Catalog No: FT-0760404

CAS No: 1249-97-4

Chemical Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone
Molecular Formula: C23H23N3OS
Molecular Weight: 389.5
InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N
InChI: InChI=1S/C23H23N3OS/c1-24(2)17-10-12-19-21(14-17)28-22-15-18(25(3)4)11-13-20(22)26(19)23(27)16-8-6-5-7-9-16/h5-15H,1-4H3

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

Melting_Point:	195ºC
FW:	389.513
CAS:	1249-97-4
MF:	C23H23N3OS
Flash_Point:	310.2±30.1 °C
Product_Name:	Benzoyl Leucomethylene Blue
Bolling_Point:	589.3±50.0 °C at 760 mmHg
Density:	1.3±0.1 g/cm3

FW:	389.513
Refractive_Index:	1.696
Vapor_Pressure:	0.0±1.7 mmHg at 25°C
Flash_Point:	310.2±30.1 °C
LogP:	4.83
Bolling_Point:	589.3±50.0 °C at 760 mmHg
More_Info:	['1 . Appearance 结晶。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）198 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º）Unknow ', '10. Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12. Saturated vapor pressure（kPa,60ºC）Unknow ', '13. Combustion heat（KJ/mol）Unknow ', '14. Critical temperature（ºC）Unknow ', '15. Critical pressure（KPa）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。']
Computational_Chemistry:	['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 521 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :516 ', '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']
Melting_Point:	195ºC
MF:	C23H23N3OS
Exact_Mass:	389.156189
Molecular_Structure:	['1 . Molar refractive index 11918 ', '2 . Molar volume （m3/mol）3096 ', '3 . Parachor （902K）8515 ', '4 . Surface tension 572 ', '5 . Polarizability （10 -24cm 3）4724']
Density:	1.3±0.1 g/cm3
PSA:	52.09000