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N-Acetyl-4-S-cysteaminylphenol

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Name

N-Acetyl-4-S-cysteaminylphenol

EINECS N/A
CAS No. 91281-32-2 Density 1.22g/cm3
PSA 74.63000 LogP 2.01130
Solubility N/A 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 N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 91281-32-2 (N-ACETYL-4-S-CYSTEAMINYLPHENOL) Hazard Symbols N/A
Synonyms

N-Acetyl-4-S-cysteaminylphenol

 

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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