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Isoxazole, 4-iodo-5-methyl-3-phenyl-

  • Name Isoxazole, 4-iodo-5-methyl-3-phenyl-
  • EINECSN/A
  • CAS No. 31295-66-6
  • Density1.686 g/cm3
  • PSA26.03000
  • LogP3.25460
  • SolubilityN/A
  • Melting Point104-105°C
  • FormulaC10H8INO
  • Boiling Point353.9 °C at 760 mmHg
  • Molecular Weight285.084
  • Flash Point167.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 31295-66-6 (4-IODO-5-METHYL-3-PHENYLISOXAZOLE)
  • Hazard SymbolsXn
  • SynonymsXn
  • Article Data3

Isoxazole, 4-iodo-5-methyl-3-phenyl- Specification

The Isoxazole, 4-iodo-5-methyl-3-phenyl-, with the CAS registry number 31295-66-6, has the systematic name of 4-iodo-5-methyl-3-phenylisoxazole. It belongs to the following product categories: Halides; Oxazoles, Isoxazoles & Benzoxazoles; Oxazoles, Isoxazoles & Benzoxazoles. And the molecular formula of the chemical is C10H8INO.

The characteristics of Isoxazole, 4-iodo-5-methyl-3-phenyl- are as followings: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.75; (4)ACD/LogD (pH 7.4): 2.75; (5)ACD/BCF (pH 5.5): 72.68; (6)ACD/BCF (pH 7.4): 72.68; (7)ACD/KOC (pH 5.5): 748.2; (8)ACD/KOC (pH 7.4): 748.2; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.03 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 58.96 cm3; (15)Molar Volume: 169 cm3; (16)Polarizability: 23.37×10-24cm3; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.686 g/cm3; (19)Flash Point: 167.8 °C; (20)Enthalpy of Vaporization: 57.53 kJ/mol; (21)Boiling Point: 353.9 °C at 760 mmHg; (22)Vapour Pressure: 7.09E-05 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic2c(onc2c1ccccc1)C
(2)InChI: InChI=1/C10H8INO/c1-7-9(11)10(12-13-7)8-5-3-2-4-6-8/h2-6H,1H3
(3)InChIKey: DDVPBKUHWSZYIP-UHFFFAOYAR

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