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Phenol,4-bromo-2-(5-isoxazolyl)-

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Name

Phenol,4-bromo-2-(5-isoxazolyl)-

EINECS N/A
CAS No. 213690-27-8 Density 1.651 g/cm3
PSA 46.26000 LogP 2.80970
Solubility N/A Melting Point 209-212 °C
Formula C9H6BrNO2 Boiling Point 351.5 °C at 760 mmHg
Molecular Weight 240.056 Flash Point 166.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 213690-27-8 (4-BROMO-2-(5-ISOXAZOLYL)PHENOL) Hazard Symbols IrritantXi
Synonyms

5-(5-Bromo-2-hydroxyphenyl)isoxazole;

Article Data 4

Phenol,4-bromo-2-(5-isoxazolyl)- Specification

The Phenol,4-bromo-2-(5-isoxazolyl)-, with the CAS registry number of 213690-27-8, is also known as 5-(5-Bromo-2-hydroxyphenyl)isoxazole. It belongs to the product categories of Isoxazoles, Oxadiazoles, Oxazoles; Halogenated Heterocycles; Heterocyclic Building Blocks; Isoxazoles; Isoxazoles Building Blocks. This chemical's molecular formula is C9H6BrNO2 and molecular weight is 240.05. What's more, its systematic name is 4-Bromo-2-isoxazol-5-ylphenol. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Phenol,4-bromo-2-(5-isoxazolyl)- are: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 33.67; (6)ACD/BCF (pH 7.4): 28.9; (7)ACD/KOC (pH 5.5): 431.05; (8)ACD/KOC (pH 7.4): 370.02; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.26 Å2; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 50.8 cm3; (15)Molar Volume: 145.3 cm3; (16)Surface Tension: 54.1 dyne/cm; (17)Density: 1.651 g/cm3; (18)Flash Point: 166.4 °C; (19)Enthalpy of Vaporization: 61.98 kJ/mol; (20)Boiling Point: 351.5 °C at 760 mmHg; (21)Vapour Pressure: 2.01E-05 mmHg at 25 °C.

Preparation: this chemical is prepared by 1-(5-Bromo-2-hydroxy-phenyl)-3-diethylamino-propenone. The reaction needs reagent NH2OH*HCl. The yield is about 83 %.

The Phenol,4-bromo-2-(5-isoxazolyl)- can be obtained by 1-(5-Bromo-2-hydroxy-phenyl)-3-diethylamino-propenone

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc(O)c(c1)c2ccno2
(2) InChI: InChI=1/C9H6BrNO2/c10-6-1-2-8(12)7(5-6)9-3-4-11-13-9/h1-5,12H
(3) InChIKey: CZXKAQGBZPKRHU-UHFFFAOYAS 

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