Product Name

  • Name

    Butan-2-yl methylaminomethanethioate

  • EINECS
  • CAS No. 65573-11-7
  • Density 0.994 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H13 N O S
  • Boiling Point 165.3 °C at 760 mmHg
  • Molecular Weight 147.2385
  • Flash Point 53.8 °C
  • Transport Information
  • Appearance Yellowish liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 65573-11-7 (Butan-2-yl methylaminomethanethioate)
  • Hazard Symbols
  • Synonyms Carbamothioicacid, methyl-, O-(1-methylpropyl) ester (9CI)
  • PSA 53.35000
  • LogP 1.69670

Butan-2-yl methylaminomethanethioate Chemical Properties

Molecular Structure:

Molecular Formula: C6H13NOS
Molecular Weight: 147.2385
IUPAC Name: O-Butan-2-yl N-methylcarbamothioate
Synonyms of Butan-2-yl methylaminomethanethioate (CAS NO.65573-11-7): Carbamothioic acid, N-methyl-, O-(1-methylpropyl) ester ; Carbamothioic acid, methyl-, O-(1-methylpropyl) ester
CAS NO: 65573-11-7
Index of Refraction: 1.484
Molar Refractivity: 42.43 cm3
Molar Volume: 148.1 cm3
Surface Tension: 35.8 dyne/cm
Density: 0.994 g/cm3
Flash Point: 53.8 °C
Enthalpy of Vaporization: 40.18 kJ/mol
Boiling Point: 165.3 °C at 760 mmHg
Vapour Pressure of Butan-2-yl methylaminomethanethioate (CAS NO.65573-11-7): 1.88 mmHg at 25°C

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