CAS No.288401-62-7,4-FLUORO-2-(5-ISOXAZOLYL)PHENOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	288401-62-7
Name:	4-FLUORO-2-(5-ISOXAZOLYL)PHENOL

Formula:	C₉H₆FNO₂
Molecular Weight:	179.15
Synonyms:	5-(3-Fluoro-6-hydroxyphenyl)isoxazole;4-Fluoro-2-(1,2-oxazol-5-yl)phenol;
Density:	1.343 g/cm³
Melting Point:	188-192 °C(lit.)
Boiling Point:	335.044 °C at 760 mmHg
Flash Point:	156.429 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	46.26000
LogP:	2.18630

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Specification

The Phenol,4-fluoro-2-(5-isoxazolyl)-, with the CAS registry number 288401-62-7, is also known as 5-(3-Fluoro-6-hydroxyphenyl)isoxazole. This chemical's molecular formula is C₉H₆FNO₂ and molecular weight is 179.15. What's more, its systematic name is 4-Fluoro-2-(1,2-oxazol-5-yl)phenol and it belongs to the product categories of Oxazole&Isoxazole; Building Blocks; Heterocyclic Building Blocks; Isoxazoles. The product is stable at room temperature and pressure, and it should be sealed and stored in a cool and dry place and be protected from strong oxidizes.

Physical properties of Phenol,4-fluoro-2-(5-isoxazolyl)- are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 16; (6)ACD/BCF (pH 7.4): 15; (7)ACD/KOC (pH 5.5): 254; (8)ACD/KOC (pH 7.4): 243; (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: 1.56; (14)Molar Refractivity: 43.111 cm³; (15)Molar Volume: 133.376 cm³; (16)Polarizability: 17.091×10^-24cm³; (17)Surface Tension: 47.908 dyne/cm; (18)Density: 1.343 g/cm³; (19)Flash Point: 156.429 °C; (20)Enthalpy of Vaporization: 60.098 kJ/mol; (21)Boiling Point: 335.044 °C at 760 mmHg.

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

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(O)c(c1)c2ccno2
(2)InChI: InChI=1/C9H6FNO2/c10-6-1-2-8(12)7(5-6)9-3-4-11-13-9/h1-5,12H
(3)InChIKey: GMKVPJVBXXTBJG-UHFFFAOYSA-N