Product Name

  • Name

    5-Isoxazolamine,4-methyl-(9CI)

  • EINECS
  • CAS No. 35143-75-0
  • Article Data2
  • CAS DataBase
  • Density 1.168 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6N2O
  • Boiling Point 233.187 °C at 760 mmHg
  • Molecular Weight 98.10
  • Flash Point 94.828 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35143-75-0 (5-Isoxazolamine,4-methyl-(9CI))
  • Hazard Symbols
  • Synonyms 5-Isoxazolamine,4-methyl-(9CI);
  • PSA 52.05000
  • LogP 1.14640

4-Methyl-5-isoxazolamine Specification

The 4-Methyl-5-isoxazolamine is an organic compound with the formula C4H6N2O. The systematic name of this chemical is 4-methyl-1,2-oxazol-5-amine. With the CAS registry number 35143-75-0, it is also named as 5-Isoxazolamine,4-methyl-(9CI). The product's category is Isoxazole.

Physical properties about 4-Methyl-5-isoxazolamine are: (1)ACD/LogP: 0.17 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 24; (5)ACD/KOC (pH 7.4): 24; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 52.05 Å2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 25.705 cm3; (12)Molar Volume: 84.007 cm3; (13)Polarizability: 10.19×10-24cm3; (14)Surface Tension: 46.085 dyne/cm; (15)Density: 1.168 g/cm3; (16)Flash Point: 94.828 °C; (17)Enthalpy of Vaporization: 46.989 kJ/mol; (18)Boiling Point: 233.187 °C at 760 mmHg; (19)Vapour Pressure: 0.057 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1oncc1C
(2)InChI: InChI=1/C4H6N2O/c1-3-2-6-7-4(3)5/h2H,5H2,1H3
(3)InChIKey: GYNLTWUPSJGXFV-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C4H6N2O/c1-3-2-6-7-4(3)5/h2H,5H2,1H3
(5)Std. InChIKey: GYNLTWUPSJGXFV-UHFFFAOYSA-N

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