CAS No.14903-90-3,3-BROMO-2-FUROIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14903-90-3
Name:	3-BROMO-2-FUROIC ACID

Formula:	C₅H₃BrO₃
Molecular Weight:	190.981
Synonyms:	2-Furoicacid, 3-bromo- (8CI);3-Bromo-2-furoic acid;3-Bromofuran-2-carboxylic acid;
Density:	1.891 g/cm³
Melting Point:	127-129 °C
Boiling Point:	278 °C at 760 mmHg
Flash Point:	121.9 °C
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	22-26-36/37/39
PSA:	50.44000
LogP:	1.74030

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Specification

The 2-Furancarboxylic acid,3-bromo- is an organic compound with the formula C₅H₃BrO₃. The systematic name of this chemical is 3-Bromofuran-2-carboxylic acid. With the CAS registry number 14903-90-3, it is also named as 3-Bromo-2-furoic acid. The product's category is Heterocycles series. Besides, its molecular weight is 190.9795.

Physical properties about 2-Furancarboxylic acid,3-bromo- are: (1)ACD/LogP: 0.92; (2)ACD/LogD (pH 5.5): -1.67; (3)ACD/LogD (pH 7.4): -2.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.44 Å²; (12)Index of Refraction: 1.571; (13)Molar Refractivity: 33.17 cm³; (14)Molar Volume: 100.9 cm³; (15)Polarizability: 13.15×10^-24 cm³; (16)Surface Tension: 54.1 dyne/cm; (17)Density: 1.891 g/cm³; (18)Flash Point: 121.9 °C; (19)Enthalpy of Vaporization: 54.57 kJ/mol; (20)Boiling Point: 278 °C at 760 mmHg; (21)Vapour Pressure: 0.0021 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, do not breathe dust, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H3BrO3/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8)
(2)InChIKey: UZBGSJZFBUOJNE-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C5H3BrO3/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8)
(4)Std. InChIKey: UZBGSJZFBUOJNE-UHFFFAOYSA-N