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2,3-Benzofurandicarboxylicacid

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Name

2,3-Benzofurandicarboxylicacid

EINECS N/A
CAS No. 131-76-0 Density 1.568g/cm3
PSA 87.74000 LogP 1.82920
Solubility N/A Melting Point 255-259 °C(lit.)
Formula C10H6O5 Boiling Point 431.1 °C at 760 mmHg
Molecular Weight 206.155 Flash Point 214.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 131-76-0 (1-BENZOFURAN-2,3-DICARBOXYLIC ACID) Hazard Symbols IrritantXi
Synonyms

1-BENZOFURAN-2,3-DICARBOXYLIC ACID;2,3-BENZOFURANDICARBOXYLIC ACID;1-Benzofuran-2,3-dicarboxylic acid 97%;Benzo[b]furan-2,3-dicarboxylic acid, 97%;Benzofuran-2,3-dicarboxylic acid

 

2,3-Benzofurandicarboxylicacid Specification

The 2,3-Benzofurandicarboxylicacid, with CAS registry number 131-76-0, belongs to the following product categories: (1)Carboxylic Acids; (2)Furans, Benzofurans & Dihydrobenzofurans; (3)Benzofurans; (4)Building Blocks; (5)Heterocyclic Building Blocks. It has the systematic name of 1-benzofuran-2,3-dicarboxylic acid. And the chemical formula of this chemical is C10H6O5.

Physical properties of 2,3-Benzofurandicarboxylicacid: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.5; (4)ACD/LogD (pH 7.4): -2.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 65.74 Å2; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 50.25 cm3; (15)Molar Volume: 131.4 cm3; (16)Polarizability: 19.92×10-24cm3; (17)Surface Tension: 77 dyne/cm; (18)Density: 1.568 g/cm3; (19)Flash Point: 214.5 °C; (20)Enthalpy of Vaporization: 72.38 kJ/mol; (21)Boiling Point: 431.1 °C at 760 mmHg; (22)Vapour Pressure: 3.38E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,3-Benzofurandicarboxylicacid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1c2ccccc2oc1C(=O)O
(2)InChI: InChI=1/C10H6O5/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H,(H,11,12)(H,13,14)
(3)InChIKey: FAEMVAVNTRSKEZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H6O5/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H,(H,11,12)(H,13,14)
(5)Std. InChIKey: FAEMVAVNTRSKEZ-UHFFFAOYSA-N

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