Product Name

  • Name

    N-ACETYL-4-S-CYSTEAMINYLPHENOL

  • EINECS
  • CAS No. 91281-32-2
  • Density 1.22g/cm3
  • Solubility
  • Melting Point 123-125°C
  • Formula C10H13 N O2 S
  • Boiling Point 460.7°Cat760mmHg
  • Molecular Weight 211.285
  • Flash Point 232.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 91281-32-2 (N-ACETYL-4-S-CYSTEAMINYLPHENOL)
  • Hazard Symbols
  • Synonyms N-Acetyl-4-S-cysteaminylphenol
  • PSA 74.63000
  • LogP 2.01130

N-Acetyl-4-S-cysteaminylphenol Chemical Properties

Molecular Structure:

Molecular Formula: C10H13NO2S
Molecular Weight: 211.2807
IUPAC Name: N-[2-(4-Hydroxyphenyl)sulfanylethyl]acetamide
Synonyms of N-Acetyl-4-S-cysteaminylphenol (CAS NO.91281-32-2): N-Ac-4-Scap ; Acetamide, N-(2-((4-hydroxyphenyl)thio)ethyl)-
CAS NO: 91281-32-2 
Index of Refraction: 1.597
Molar Refractivity: 58.58 cm3
Molar Volume: 171.9 cm3
Surface Tension: 53.4 dyne/cm
Density: 1.22 g/cm3
Flash Point: 232.4 °C
Enthalpy of Vaporization: 74.9 kJ/mol
Boiling Point: 460.7 °C at 760 mmHg
Vapour Pressure of N-Acetyl-4-S-cysteaminylphenol (CAS NO.91281-32-2): 4.16E-09 mmHg at 25°C

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