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933-90-4

Basic Information
CAS No.: 933-90-4
Name: 3-HYDROXYPICOLINAMIDE
Molecular Structure:
Molecular Structure of 933-90-4 (3-HYDROXYPICOLINAMIDE)
Formula: C6H6N2O2
Molecular Weight: 138.126
Synonyms: Picolinamide,3-hydroxy- (6CI,7CI,8CI);2-Carboxamide-3-hydroxypyridine;3-Hydroxy-2-picolinamide;3-Hydroxy-2-pyridinecarboxamide;3-Hydroxypicolinamide;
EINECS: 213-274-3
Density: 1.384 g/cm3
Melting Point: 193-197 °C(lit.)
Boiling Point: 479.3 °C at 760 mmHg
Flash Point: 243.7 °C
Appearance: grey-beige to light brown powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 76.21000
LogP: 0.58640
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Specification

The 2-Pyridinecarboxamide,3-hydroxy-, with the CAS registry number 933-90-4 and EINECS registry number 213-274-3, has the systematic name and IUPAC name of 3-hydroxypyridine-2-carboxamide. It is a kind of grey-beige to light brown powder, and belongs to the following product categories: Amide; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; pharmacetical; C6; Heterocyclic Building Blocks; Pyridines. And the molecular formula of the chemical is C6H6N2O2.

The characteristics of 2-Pyridinecarboxamide,3-hydroxy- are as followings: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 5.57; (6)ACD/BCF (pH 7.4): 1.33; (7)ACD/KOC (pH 5.5): 116.95; (8)ACD/KOC (pH 7.4): 27.95; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.43 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 35.15 cm3; (15)Molar Volume: 99.7 cm3; (16)Polarizability: 13.93×10-24cm3; (17)Surface Tension: 72.1 dyne/cm; (18)Density: 1.384 g/cm3; (19)Flash Point: 243.7 °C; (20)Enthalpy of Vaporization: 77.19 kJ/mol; (21)Boiling Point: 479.3 °C at 760 mmHg; (22)Vapour Pressure: 8.24E-10 mmHg at 25°C.  

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ncccc1O)N
(2)InChI: InChI=1/C6H6N2O2/c7-6(10)5-4(9)2-1-3-8-5/h1-3,9H,(H2,7,10)
(3)InChIKey: VIHUZJYFQOEUMI-UHFFFAOYAU