

2-(4-CHLOROPHENYLTHIO)NICOTINIC ACID
Catalog No: FT-0610813
CAS No: 955-54-4
- Molecular Formula: 265.72
- Formula Weight: C12H8ClNO2S
- Inchl Key: FPKVNUOJWZFDNZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H8ClNO2S/c13-8-3-5-9(6-4-8)17-11-10(12(15)16)2-1-7-14-11/h1-7H,(H,15,16)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 265.71500 |
---|---|
Bolling_Point: | 447.3ºC at 760mmHg |
MF: | C12H8ClNO2S |
Flash_Point: | 224.3ºC |
Product_Name: | 2-(4-chlorophenyl)sulfanylpyridine-3-carboxylic acid |
Density: | 1.48g/cm3 |
CAS: | 955-54-4 |
Melting_Point: | 218ºC |
Flash_Point: | 224.3ºC |
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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)218 °C ', '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: | 75.49000 |
Density: | 1.48g/cm3 |
Computational_Chemistry: | ['1 . XlogP 41 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 53 ', '6 . Heavy Atom Count 17 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 264 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
FW: | 265.71500 |
LogP: | 3.58440 |
Bolling_Point: | 447.3ºC at 760mmHg |
Exact_Mass: | 264.99600 |
MF: | C12H8ClNO2S |
Melting_Point: | 218ºC |
Molecular_Structure: | ['1 . Molar refractive index 6837 ', '2 . Molar volume (m3/mol)1789 ', '3 . Parachor (902K)5229 ', '4 . Surface tension 728 ', '5 . Polarizability (10 -24cm 3)2710'] |
HS_Code: | 2933399090 |
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Safety_Statements: | 26-36/37/39 |
Risk_Statements(EU): | 36/37/38 |
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