1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE (CAS: 10045-52-0) - Chemical Structure and Molecular Formula
1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE (CAS: 10045-52-0) - Chemical Structure Thumbnail

1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE

Catalog No:   FT-0605562

CAS No:   10045-52-0

  • Chemical Name:  1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE
  • Molecular Formula:  C11H9NOS
  • Molecular Weight:  203.26
  • InChI Key:  ZOOGZFPRAKXWKI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H9NOS/c1-8(13)10-7-14-11(12-10)9-5-3-2-4-6-9/h2-7H,1H3
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: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone
Flash_Point: 167.6ºC
Melting_Point: 84ºC
FW: 203.26000
Density: 1.203g/cm3
CAS: 10045-52-0
Bolling_Point: 353.5ºC at 760mmHg
MF: C11H9NOS
Density: 1.203g/cm3
LogP: 3.01270
Flash_Point: 167.6ºC
Melting_Point: 84ºC
FW: 203.26000
PSA: 58.20000
Exact_Mass: 203.04000
MF: C11H9NOS
Bolling_Point: 353.5ºC at 760mmHg
Vapor_Pressure: 3.58E-05mmHg at 25°C
Refractive_Index: 1.594
Hazard_Codes: Xi: Irritant;
HS_Code: 2934100090
Safety_Statements: S24/25

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