2-(METHYLTHIO)NICOTINIC ACID


Catalog No:   FT-0608838

CAS No:   74470-23-8

  • Molecular Formula:  168.2
  • Formula Weight: C7H6NO2S-
  • Inchl Key: COPSJQVPEUUOKY-UHFFFAOYSA-M
  • Inchl: InChI=1S/C7H7NO2S/c1-11-6-5(7(9)10)3-2-4-8-6/h2-4H,1H3,(H,9,10)/p-1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: Warning
Flash_Point: 153.2ºC
Density: 1.36 g/cm3
FW: 169.20100
Bolling_Point: 329.6ºC at 760 mmHg
MF: C7H7NO2S
Product_Name: 2-(methylthio)nicotinic acid
CAS: 74470-23-8
Melting_Point: 214-218 °C
Flash_Point: 153.2ºC
More_Info: ['1 . Appearance 奶油or 者浅棕色粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)214-218 ', '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 Soluble in Water 。']
PSA: 75.49000
Density: 1.36 g/cm3
Computational_Chemistry: ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 502 ', '6 . Heavy Atom Count 11 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 151 ', '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: 169.20100
LogP: 1.50170
Bolling_Point: 329.6ºC at 760 mmHg
Exact_Mass: 169.02000
MF: C7H7NO2S
Melting_Point: 214-218 °C
Molecular_Structure: ['1 . Molar refractive index 4346 ', '2 . Molar volume (m3/mol)1241 ', '3 . Parachor (902K)3520 ', '4 . Surface tension 646 ', '5 . Polarizability (10 -24cm 3)1723']
RIDADR: NONH for all modes of transport
Warning_Statement: P261-P305 + P351 + P338
Symbol: Warning
Safety_Statements: S36-S26
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
HS_Code: 2933399090
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;

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