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5-Amino-2-pyridinecarboxylic acid(CAS No. 24242-20-4)

5-Amino-2-pyridinecarboxylic acid C6H6N2O2 (cas 24242-20-4) Molecular Structure

24242-20-4 Structure

Identification and Related Records

【Name】
5-Amino-2-pyridinecarboxylic acid
【CAS Registry number】
24242-20-4
【Synonyms】
5-Aminopyridine-2-carboxylic acid
【Molecular Formula】
C6H6N2O2 (Products with the same molecular formula)
【Molecular Weight】
138.12
【Inchi】
InChI=1/C6H6N2O2/c7-4-1-2-5(6(9)10)8-3-4/h1-3H,7H2,(H,9,10)
【MOL File】
24242-20-4.mol

Chemical and Physical Properties

【Appearance】
Plates
【Density】
1.417
【Melting Point】
222-223 °C
【Boiling Point】
420.758 °C at 760 mmHg
【Vapour】
0mmHg at 25°C
【Refractive Index】
1.649
【Flash Point】
420.758 °C at 760 mmHg

Safety and Handling

【Hazard Codes】
Xi,T
【Risk Statements】
R23/24/25
【Safety Statements 】
26-36/37/39-45
【Hazard Note】

Irritant

【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

Use and Manufacturing

【Usage】

A useful synthetic intermediate

Supplier Location

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