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5-Amino-2-pyridinecarboxylic acid

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Name

5-Amino-2-pyridinecarboxylic acid

EINECS
CAS No. 24242-20-4 Density 1.417 g/cm3
Solubility Melting Point 222-223 °C
Formula C6H6N2O2 Boiling Point 420.758 °C at 760 mmHg
Molecular Weight 138.12 Flash Point 208.267 °C
Transport Information Appearance Plates
Safety 26-36/37/39-45 Risk Codes 23/24/25-36/37/38
Molecular Structure Molecular Structure of 24242-20-4 (5-Amino-2-pyridinecarboxylic acid) Hazard Symbols IrritantXi,ToxicT
Synonyms

5-Aminopyridine-2-carboxylic acid;

 

5-Amino-2-pyridinecarboxylic acid Standards and Recommendations

5-Aminopyridine-2-carboxylic acid, 98%;CAS:24242-20-4;package:1g;brand:Alfa
5-Aminopyridine-2-carboxylic acid, 98%;CAS:24242-20-4;package:5g;brand:Alfa

5-Amino-2-pyridinecarboxylic acid Specification

The 5-Amino-2-pyridinecarboxylic acid with cas registry number of 24242-20-4 is a kind of categories in AMINOACID; pyridines;pharmacetical; Pyridine series; Carboxylic Acids; Aromatics Compounds; pyridine; Aromatics; Carboxylic Acids. Its systematic name and IUPAC name are the same which is called 5-Aminopyridine-2-carboxylic acid. This chemical is also known as 5-Amino-2-picolinic acid.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.649; (10)Molar Refractivity: 35.51 cm3; (11)Molar Volume: 97.467 cm3; (12)Surface Tension: 77.708 dyne/cm; (13)Density: 1.417 g/cm3; (14)Flash Point: 208.267 °C; (15)Enthalpy of Vaporization: 71.127 kJ/mol; (16)Boiling Point: 420.758 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed and is irritating to eyes, respiratory system and skin. Wear suitable protective clothing, gloves and eye/face protection if you are using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Or if you feel unwell, seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1N)C(=O)O;
(2)InChI: InChI=1/C6H6N2O2/c7-4-1-2-5(6(9)10)8-3-4/h1-3H,7H2,(H,9,10);
(3)InChIKey: WDJARUKOMOGTHA-UHFFFAOYAS

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