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34385-93-8

Basic Information
CAS No.: 34385-93-8
Name: 1,4-Benzodioxane-2-carboxylic acid
Article Data: 10
Molecular Structure:
Molecular Structure of 34385-93-8 (1,4-Benzodioxane-2-carboxylic acid)
Formula: C9H8O4
Molecular Weight: 180.16
Synonyms: 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid;
EINECS: 1533716-785-6
Density: 1.379 g/cm3
Melting Point: 126-130 °C(lit.)
Boiling Point: 347.2 °C at 760 mmHg
Flash Point: 145.4 °C
Hazard Symbols: IrritantXi
Risk Codes: Xi
PSA: 55.76000
LogP: 0.91100
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    Molecular Formula C9H8O4 Molecular Weight 180.16 CAS Registry Number 34385-93-8 Name1,4-Benzodioxane-2-carboxylic acidMole…

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    1,4-Benzodioxan-2-carboxylic acid

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    1.We have rich experience in the development and production 2.Our factory is in Shanghai of China,We have convenient traffic conditions.3.We have advanced testing equipment and shipping line. Package:5g, 10g, 50g, 100g, 1kg Application:Pharmaceutical

    Shanghai fine pharma co., Ltd. is a professional enterprise with chemical reagents and fine chemical products development, development and trade. The company has a sound research a

  • Shanghai Run-Biotech Co., Ltd.

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    Tel:+86-21-31576854/57171705 / 57171706

    Address:second floor, building 3, No.999, jiangyue Road, minghang District, Shanghai, China

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  • 1,4-Benzodioxane-2-carboxylic acid

  • Casno:

    34385-93-8

    1,4-Benzodioxane-2-carboxylic acid

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    With about ten years experiences in the field of pharmaceutical chemicals, Yierdechem has established solid business cooperation relationships with many large companys worldwide.As a leading supplier of API and pharmaceutical intermediates, holds its

    yierdechem is a young and potential team, with about ten years experiences in the field of pharmaceutical intermediate and fine chemicals, yierdechem has established solid business

  • Hangzhou Yierdechem Co. Ltd

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    Tel:+86-571-86904883

    Address:903,zhijiang Minglou, Xiasha EDA, Hangzhou City 310018,P.R.China

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  • 1,4-Benzodioxane-2-carboxylic acid

  • Casno:

    34385-93-8

    1,4-Benzodioxane-2-carboxylic acid

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    Molecular Formula: C9H8O4 Molecular Weight: 180.16 Melting point: 119-123°C Loss on drying: ≤0.5%Appearance:White or off-white crystals Package:25kg/drum or as request Application:Intermediate for Doxazosin

    Hangzhou Sanhe Chemical Co., Ltd. is a high-tech company. Sanhe integrates R&D, production, marketing and trade together. With the enterprise spiri

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  • 1,4-Benzodioxane-2-carboxylic acid

  • Casno:

    34385-93-8

    1,4-Benzodioxane-2-carboxylic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1,4-Benzodioxan-2-carboxylic acid

    KINGOS Chemical is a mainly engaged in research and development of new drugs, expensive medicine tissue culture cultivation technology, biopharmace

  • Kingos Chemical

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Specification

The 1,4-Benzodioxane-2-carboxylic acid, with the CAS registry number 34385-93-8, is also known as 1,4-Benzodioxan-2-carboxylic acid 97%. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Organic acids. This chemical's molecular formula is C9H8O4 and molecular weight is 180.1574. Its systematic name is called 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1,4-Benzodioxane-2-carboxylic acid: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): -1.51; (3)ACD/LogD (pH 7.4): -2.45; (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: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 43.13 cm3; (13)Molar Volume: 130.5 cm3; (14)Surface Tension: 53.5 dyne/cm; (15)Density: 1.379 g/cm3; (16)Flash Point: 145.4 °C; (17)Enthalpy of Vaporization: 62.41 kJ/mol; (18)Boiling Point: 347.2 °C at 760 mmHg; (19)Vapour Pressure: 2.07E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1Oc2c(OC1)cccc2
(2)InChI: InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)
(3)InChIKey: HMBHAQMOBKLWRX-UHFFFAOYAE