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3-Bromo-2-furoic acid

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Name

3-Bromo-2-furoic acid

EINECS N/A
CAS No. 14903-90-3 Density 1.891 g/cm3
PSA 50.44000 LogP 1.74030
Solubility N/A Melting Point 127-129 °C
Formula C5H3BrO3 Boiling Point 278 °C at 760 mmHg
Molecular Weight 190.981 Flash Point 121.9 °C
Transport Information N/A Appearance N/A
Safety 22-26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 14903-90-3 (3-BROMO-2-FUROIC ACID) Hazard Symbols HarmfulXn
Synonyms

2-Furoicacid, 3-bromo- (8CI);3-Bromo-2-furoic acid;3-Bromofuran-2-carboxylic acid;

 

3-Bromo-2-furoic acid 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

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