Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-2-(furan-3-yl)acetic acid |
EINECS | N/A |
CAS No. | 53845-43-5 | Density | 1.355 g/cm3 |
PSA | 76.46000 | LogP | 1.06430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7NO3 | Boiling Point | 267.5 °C at 760 mmHg |
Molecular Weight | 141.12 | Flash Point | 115.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
AMINO-FURAN-3-YL-ACETIC ACID;SPECS AI-942/25034256;2-Amino-2-(furan-3-yl)acetic acid;alpha-Amino-3-furanacetic acid |
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)