Product Name

  • Name

    Methylthioacetaldoxime

  • EINECS 234-096-2
  • CAS No. 10533-67-2
  • Article Data1
  • CAS DataBase
  • Density 1.097 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H7NOS
  • Boiling Point 209.221 °C at 760 mmHg
  • Molecular Weight 105.161
  • Flash Point 80.335 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 10533-67-2 (Methylthioacetaldoxime)
  • Hazard Symbols
  • Synonyms Acetaldehyde,(methylthio)-, oxime (7CI,8CI,9CI);(Methylthio)acetaldehyde oxime;Acetaldehyde,2-(methylthio)-, oxime;N-Hydroxy-2-(methylsulfanyl)ethanimine;
  • PSA 57.89000
  • LogP 0.80940

(Methylthio)acetaldoxime Specification

The (Methylthio)acetaldoxime, with the CAS registry number 10533-67-2, is also known as Acetaldehyde, 2-(methylthio)-, oxime. Its EINECS number is 234-096-2. This chemical's molecular formula is C3H7NOS and molecular weight is 105.16. What's more, its systematic name is N-Hydroxy-2-(methylsulfanyl)ethanimine.

Physical properties of (Methylthio)acetaldoxime are: (1)ACD/LogP: 0.515; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.52; (4)ACD/LogD (pH 7.4): 0.52; (5)ACD/BCF (pH 5.5): 1.45; (6)ACD/BCF (pH 7.4): 1.45; (7)ACD/KOC (pH 5.5): 45.44; (8)ACD/KOC (pH 7.4): 45.41; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.89 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 27.898 cm3; (15)Molar Volume: 95.822 cm3; (16)Polarizability: 11.06×10-24cm3; (17)Surface Tension: 37.79 dyne/cm; (18)Density: 1.097 g/cm3; (19)Flash Point: 80.335 °C; (20)Enthalpy of Vaporization: 49.093 kJ/mol; (21)Boiling Point: 209.221 °C at 760 mmHg; (22)Vapour Pressure: 0.082 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C\CSC
(2)Std. InChI: InChI=1S/C3H7NOS/c1-6-3-2-4-5/h2,5H,3H2,1H3/b4-2+
(3)Std. InChIKey: AGVHWUQIIQHFCW-DUXPYHPUSA-N

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