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93103-69-6

Basic Information
CAS No.: 93103-69-6
Name: BIPHENYLENE-2-CARBOXYLIC ACID
Molecular Structure:
Molecular Structure of 93103-69-6 (BIPHENYLENE-2-CARBOXYLIC ACID)
Formula: C13H8O2
Molecular Weight: 196.205
Synonyms: CID853150;
Density: 1.397 g/cm3
Melting Point: 225-226 °C
Boiling Point: 402.3 °C at 760 mmHg
Flash Point: 179.3 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 37.30000
LogP: 2.27220
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  • 2-Biphenylenecarboxylicacid

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    93103-69-6

    2-Biphenylenecarboxylicacid

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  • 2-BIPHENYLENECARBOXYLIC ACID

  • Casno:

    93103-69-6

    2-BIPHENYLENECARBOXYLIC ACID

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    2-BIPHENYLENECARBOXYLIC ACIDAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 2-Biphenylenecarboxylicacid, with the CAS registry number 93103-69-6, is also known as CID853150. It belongs to the product category of Biphenyl Derivatives. This chemical's molecular formula is C13H8O2 and molecular weight is 196.20142. Its IUPAC name is called biphenylene-2-carboxylic acid.

Physical properties of 2-Biphenylenecarboxylicacid: (1)ACD/LogP: 3.62; (2)ACD/LogD (pH 5.5): 2.3; (3)ACD/LogD (pH 7.4): 0.74; (4)ACD/BCF (pH 5.5): 16.04; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 107.44; (7)ACD/KOC (pH 7.4): 2.96; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.828; (12)Molar Refractivity: 61.55 cm3; (13)Molar Volume: 140.3 cm3; (14)Surface Tension: 71.3 dyne/cm; (15)Density: 1.397 g/cm3; (16)Flash Point: 179.3 °C; (17)Enthalpy of Vaporization: 68.91 kJ/mol; (18)Boiling Point: 402.3 °C at 760 mmHg; (19)Vapour Pressure: 3.4E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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. Whenever you will contact it, please wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O
(2)InChI: InChI=1S/C13H8O2/c14-13(15)8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-7H,(H,14,15)
(3)InChIKey: ZREZLKUCHWESDU-UHFFFAOYSA-N