2-(2-Methyl-1,3-thiazol-4-yl)acetamide (CAS: 185623-66-9) - Chemical Structure and Molecular Formula
2-(2-Methyl-1,3-thiazol-4-yl)acetamide (CAS: 185623-66-9) - Chemical Structure Thumbnail

2-(2-Methyl-1,3-thiazol-4-yl)acetamide

Catalog No:   FT-0683713

CAS No:   185623-66-9

  • Chemical Name:  2-(2-Methyl-1,3-thiazol-4-yl)acetamide
  • Molecular Formula:  C6H8N2OS
  • Molecular Weight:  156.21
  • InChI Key:  QSGPRSNMQHVIHE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H8N2OS/c1-4-8-5(3-10-4)2-6(7)9/h3H,2H2,1H3,(H2,7,9)
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
Product_Name: 2-(2-Methyl-1,3-thiazol-4-yl)acetamide
Flash_Point: 171.9ºC
Melting_Point: N/A
FW: 156.20600
Density: 1.28g/cm3
CAS: 185623-66-9
Bolling_Point: 360.6ºC at 760 mmHg
MF: C6H8N2OS
Density: 1.28g/cm3
Computational_Chemistry: ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 842 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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']
LogP: 1.17960
Flash_Point: 171.9ºC
Refractive_Index: 1.581
FW: 156.20600
PSA: 84.22000
MF: C6H8N2OS
Bolling_Point: 360.6ºC at 760 mmHg
Vapor_Pressure: 2.19E-05mmHg at 25°C
Exact_Mass: 156.03600
HS_Code: 2934100090

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