4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid supplier

Name
5-Hydroxy-6-methylpyrazine-2-carboxylic acid
EINECS
CAS No. 77168-83-3
Density 1.495 g/cm³
Solubility
Melting Point >300℃
Formula C₆H₆N₂O₃
Boiling Point 567.799 °C at 760 mmHg
Molecular Weight 154.125
Flash Point 297.194 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-methyl-6-oxo-1H-pyrazine-3-carboxylic acid
PSA 83.05000
LogP -0.22350

4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid Specification

The IUPAC name of this chemical is 5-Hydroxy-6-methyl-pyrazine-2-carboxylic acid. The CAS registry number is 77168-83-3. In addition, the formula is C₆H₆N₂O₃ and the molecular weight is 154.1234. It should be stored in a cool environement.

Physical properties about 5-Hydroxy-6-methyl-pyrazine-2-carboxylic acid 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: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 83.31 Å²; (10)Index of Refraction: 1.617; (11)Molar Refractivity: 36.072 cm³; (12)Molar Volume: 103.115 cm³; (13)Polarizability: 14.3 ×10^-24cm³; (14)Surface Tension: 82.06 dyne/cm; (15)Density: 1.495 g/cm³; (16)Flash Point: 297.194 °C; (17)Enthalpy of Vaporization: 89.662 kJ/mol; (18)Boiling Point: 567.799 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ncc(n1)C(=O)O)O
(2)InChI: InChI=1/C6H6N2O3/c1-3-5(9)7-2-4(8-3)6(10)11/h2H,1H3,(H,7,9)(H,10,11)
(3)InChIKey: KVPFULCLPBUYNC-UHFFFAOYAV

Product Name

5-Hydroxy-6-methylpyrazine-2-carboxylic acid

4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid Specification

Related Products

Hot Products