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53845-43-5

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Basic Information
CAS No.: 53845-43-5
Name: AMINO-FURAN-3-YL-ACETIC ACID
Molecular Structure:
Molecular Structure of 53845-43-5 (AMINO-FURAN-3-YL-ACETIC ACID)
Formula: C6H7NO3
Molecular Weight: 141.12
Synonyms: AMINO-FURAN-3-YL-ACETIC ACID;SPECS AI-942/25034256;2-Amino-2-(furan-3-yl)acetic acid;alpha-Amino-3-furanacetic acid
Density: 1.355 g/cm3
Boiling Point: 267.5 °C at 760 mmHg
Flash Point: 115.6 °C
PSA: 76.46000
LogP: 1.06430
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    AMINO-FURAN-3-YL-ACETIC ACID

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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    AMINO-FURAN-3-YL-ACETIC ACID

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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    2-Amino-2-(furan-3-yl)acetic acid

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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  • Amino-furan-3-yl-acetic acid

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    Amino-furan-3-yl-acetic acid

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Specification

The 2-Amino-2-(furan-3-yl)acetic acid , with the CAS register number 53845-43-5, is also known to us as alpha-Amino-3-furanacetic acid ,SPECS AI-942/25034256 ,AMINO-FURAN-3-YL-ACETIC ACID , and so on.

Properties of 2-Amino-2-(furan-3-yl)acetic acid are as follows: (1)H bond acceptors: 4 ; (2)H bond donors: 3 ; (3)Freely Rotating Bonds: 3 ; (4) Polar Surface Area: 42.68 ; (5)Index of Refraction: 1.55 ; (6) Molar Refractivity: 33.2 cm3 ; (7)Molar Volume: 104 cm3 ; (8) Polarizability: 13.16 ×10-24cm3 ; (9)Surface Tension: 58 dyne/cm ; (10)Enthalpy of Vaporization: 53.41 kJ/mol ; (11)Vapour Pressure: 0.00403 mmHg at 25°C .

And you could convert the following data information into molecular structure:
SMILES:
O=C(O)C(N)c1ccoc1
InChI:
InChI=1/C6H7NO3/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5H,7H2,(H,8,9)