4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid


Catalog No:   FT-0680059

CAS No:   33763-20-1

  • Chemical Name:  4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid
  • Molecular Formula:  C11H9NO2S
  • Molecular Weight:  219.26
  • InChI Key:  CRSMRBYEBHOYRM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H9NO2S/c1-7-9(11(13)14)15-10(12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)

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
Melting_Point: 210-212°C
CAS: 33763-20-1
MF: C11H9NO2S
Flash_Point: 210.3ºC
Product_Name: 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID
Density: 1.319g/cm3
FW: 219.26000
Bolling_Point: 424ºC at 760mmHg
Flash_Point: 210.3ºC
LogP: 2.81670
Bolling_Point: 424ºC at 760mmHg
FW: 219.26000
PSA: 78.43000
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 784 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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']
Melting_Point: 210-212°C
MF: C11H9NO2S
Exact_Mass: 219.03500
Molecular_Structure: ['1 . Molar refractive index 5907 ', '2 . Molar volume 1662 ', '3 . Parachor (902K)4577 ', '4 . Surface tension 574 ', '5 . Polarizability 2341']
Density: 1.319g/cm3
More_Info: ['1. Melting point(°C):210~212']
Safety_Statements: S26-S37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2934100090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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