Product Name

  • Name

    N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide

  • EINECS
  • CAS No. 903886-81-7
  • Article Data3
  • CAS DataBase
  • Density 1.3
  • Solubility
  • Melting Point
  • Formula C21H18 N2 O3 S
  • Boiling Point
  • Molecular Weight 378.452
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 903886-81-7 (N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide)
  • Hazard Symbols
  • Synonyms Acetamide,N-[1-methyl-3-[2-(4-phenoxyphenoxy)-5-thiazolyl]-2-propynyl]- (9CI); N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide
  • PSA 92.18000
  • LogP 5.44410

N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide Chemical Properties

Molecular Structure of N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide (CAS NO.903886-81-7):

Molecular Formula: C21H18N2O3S
Molecular Weight: 378.4442
Production Name: N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide
CAS NO: 903886-81-7
Index of Refraction: 1.643
Molar Refractivity: 105.124 cm3
Molar Volume: 290.603 cm3
Surface Tension: 62.751 dyne/cm
Density: 1.302 g/cm3

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