CAS No.62306-79-0,5-METHYLFURAN-2-BORONIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	62306-79-0
Name:	5-METHYLFURAN-2-BORONIC ACID
Article Data:	8

Formula:	C₅H₇BO₃
Molecular Weight:	125.92
Synonyms:	ART-CHEM-BB B003939;
Density:	1.197 g/cm³
Melting Point:	72-77 °C(lit. )
Boiling Point:	264.365 °C at 760 mmHg
Flash Point:	113.684 °C
Appearance:	white to yellow powder
Hazard Symbols:	Xn, Xi
Risk Codes:	36/37/38-20/21/22
Safety:	22-24/25
PSA:	53.60000
LogP:	-0.73220

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Specification

The Boronicacid, B-(5-methyl-2-furanyl)-, with the CAS registry number of 62306-79-0, is also known as ART-CHEM-BB B003939. It belongs to the product categories of Boronic acids; Furan; Organoborons. This chemical's molecular formula is C₅H₇BO₃ and molecular weight is 125.92. What's more, its IUPAC name is (5-Methylfuran-2-yl)boronic acid. In addition, it should be stored in dry, cool, airtight place at 0-6 °C.

Physical properties about Boronicacid, B-(5-methyl-2-furanyl)- are: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.824; (5)ACD/BCF (pH 5.5): 2.607; (6)ACD/BCF (pH 7.4): 2.456; (7)ACD/KOC (pH 5.5): 69.083; (8)ACD/KOC (pH 7.4): 65.08; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 53.6 Å²; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 30.395 cm³; (15)Molar Volume: 105.233 cm³; (16)Polarizability: 12.049×10^-24 cm³; (17)Surface Tension: 40.345 dyne/cm; (18)Density: 1.197 g/cm³; (19)Flash Point: 113.684 °C; (20)Enthalpy of Vaporization: 53.059 kJ/mol; (21)Boiling Point: 264.365 °C at 760 mmHg; (22)Vapour Pressure: 0.005 mmHg at 25 °C; (23)Melting Point: 72-77 °C(lit. ).

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. And it is harmful by inhalation, in contact with skin and if swallowed. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Besides, the dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: B(c1ccc(o1)C)(O)O
(2) InChI: InChI=1/C5H7BO3/c1-4-2-3-5(9-4)6(7)8/h2-3,7-8H,1H3
(3) InChIKey: LMJIDBVSSSPRII-UHFFFAOYAE