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2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole

Catalog No: FT-0733853

CAS No: 19258-20-9

Chemical Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole
Molecular Formula: C14H12N2S2
Molecular Weight: 272.4 g/mol
InChI Key: LYPDJBMOMMJHAR-UHFFFAOYSA-N
InChI: InChI=1S/C14H12N2S2/c1-3-7-11-9(5-1)15-13(17-11)14-16-10-6-2-4-8-12(10)18-14/h1-8,13-16H

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:	135ºC
FW:	272.38800
CAS:	19258-20-9
MF:	C14H12N2S2
Flash_Point:	240.8ºC
Product_Name:	2,2'-Bibenzothiazoline
Bolling_Point:	474.5ºC at 760mmHg
Density:	1.35g/cm3

Refractive_Index:	1.717
Vapor_Pressure:	3.59E-09mmHg at 25°C
Flash_Point:	240.8ºC
LogP:	4.35020
Bolling_Point:	474.5ºC at 760mmHg
FW:	272.38800
More_Info:	['1 . Appearance 不确定 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）135 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC, 52kPa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Computational_Chemistry:	['1 . XlogP 42 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 241 ', '6 . Heavy Atom Count 18 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 282 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	135ºC
MF:	C14H12N2S2
Exact_Mass:	272.04400
Molecular_Structure:	['1 . Molar refractive index 7947 ', '2 . Molar volume （m3/mol）2017 ', '3 . Parachor （902K）5696 ', '4 . Surface tension 636 ', '5 . Polarizability 3150']
Density:	1.35g/cm3
PSA:	74.66000