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
  • 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 Action
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
HS_Code: 2934999090

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