SALICYLIDENEAMINO-2-THIOPHENOL


Catalog No:   FT-0634861

CAS No:   3449-05-6

  • Chemical Name:  SALICYLIDENEAMINO-2-THIOPHENOL
  • Molecular Formula:  C13H11NOS
  • Molecular Weight:  229.3
  • InChI Key:  RCDKQPLQNRHCGH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H11NOS/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H

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
Product_Name: salicylideneamino-2-thiophenol
Bolling_Point: 438.9ºC at 760 mmHg
Density: 1.295g/cm3
MF: C13H11NOS
CAS: 3449-05-6
Melting_Point: N/A
Flash_Point: 219.3ºC
FW: 229.29800
MF: C13H11NOS
Bolling_Point: 438.9ºC at 760 mmHg
Exact_Mass: 229.05600
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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']
PSA: 71.39000
Flash_Point: 219.3ºC
Computational_Chemistry: ['1 . XlogP 3 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 11 ', '6 . TPSA 431 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 381 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Density: 1.295g/cm3
Molecular_Structure: ['1 . Molar refractive index 6859 ', '2 . Molar volume (m3/mol)1955 ', '3 . Parachor (902K)5009 ', '4 . Surface tension 430 ', '5 . Polarizability (10 -24cm 3)2719']
FW: 229.29800
LogP: 3.43150
Refractive_Index: 1.694
Risk_Statements(EU): R36/37/38
HS_Code: 2930909090
Safety_Statements: S26;S36/S37/S39

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