2-Methyl-1,3-thiazole-4-carboxylic acid


Catalog No:   FT-0612891

CAS No:   35272-15-2

  • Molecular Formula:  143.17
  • Formula Weight: C5H5NO2S
  • Inchl Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H5NO2S/c1-3-6-4(2-9-3)5(7)8/h2H,1H3,(H,7,8)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-Methyl-1,3-thiazole-4-carboxylic acid
Bolling_Point: 301.2±15.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C5H5NO2S
CAS: 35272-15-2
Melting_Point: 148 °C
Flash_Point: 136.0±20.4 °C
FW: 143.164
MF: C5H5NO2S
Bolling_Point: 301.2±15.0 °C at 760 mmHg
Exact_Mass: 143.004105
Melting_Point: 148 °C
PSA: 78.43000
Flash_Point: 136.0±20.4 °C
Computational_Chemistry: ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 784 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.4±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 3448 ', '2 . Molar volume 1009 ', '3 . Parachor (902K)2843 ', '4 . Surface tension 629 ', '5 . Polarizability 1367']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
FW: 143.164
LogP: 0.78
Refractive_Index: 1.599
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
Safety_Statements: S26-S37/39
HS_Code: 2934100090
RIDADR: NONH for all modes of transport

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