Name: SALICYLIDENEAMINO-2-THIOPHENOL
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0634861
Availability: InStock
Rating: 4.5 (11 reviews)

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
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