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

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Name

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

EINECS N/A
CAS No. 31295-66-6 Density 1.686 g/cm3
PSA 26.03000 LogP 3.25460
Solubility N/A Melting Point 104-105°C
Formula C10H8INO Boiling Point 353.9 °C at 760 mmHg
Molecular Weight 285.084 Flash Point 167.8 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 31295-66-6 (4-IODO-5-METHYL-3-PHENYLISOXAZOLE) Hazard Symbols Xn
Synonyms

3-Phenyl-4-iodo-5-methylisoxazole;4-Iodo-5-methyl-3-phenylisoxazole;4-Iodo-5-methyl-3-phenyl-1,2-oxazole;

Article Data 3

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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