Molecular Formula: 292.4
Formula Weight: C14H16N2OS2
Inchl Key: CWQLQYNQWCTDQF-FMIVXFBMSA-N
Inchl: InChI=1S/C14H16N2OS2/c1-3-16(4-2)11-7-5-10(6-8-11)9-12-13(17)15-14(18)19-12/h5-9H,3-4H2,1-2H3,(H,15,17,18)/b12-9+

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	5-(4-diethylaminobenzylidene)rhodanine
Flash_Point:	226.2ºC
Melting_Point:	161-164 °C(lit.)
FW:	292.42000
Density:	1.29g/cm3
CAS:	35778-58-6
Bolling_Point:	450.4ºC at 760mmHg
MF:	C14H16N2OS2

Flash_Point:	226.2ºC
Refractive_Index:	1.668
FW:	292.42000
Density:	1.29g/cm3
Bolling_Point:	450.4ºC at 760mmHg
Computational_Chemistry:	['1 . XlogP 37 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 323 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 383 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
LogP:	3.35040
Melting_Point:	161-164 °C(lit.)
PSA:	89.73000
MF:	C14H16N2OS2
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,14mm hg） 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']
Exact_Mass:	292.07000