Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Methylpyrazine-2-carboxylic acid |
EINECS | N/A |
CAS No. | 41110-28-5 | Density | 1.319 g/cm3 |
PSA | 63.08000 | LogP | 0.48320 |
Solubility | N/A | Melting Point |
177℃ (DEC.) |
Formula | C6H6N2O2 | Boiling Point | 299.334 °C at 760 mmHg |
Molecular Weight | 138.126 | Flash Point | 134.832 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyrazinecarboxylicacid, 3-methyl- (9CI);Pyrazinoic acid, 3-methyl- (6CI);2-Methylpyrazine-3-carboxylic acid;3-Methylpiperazine-2-carboxylic acid;3-Methylpyrazine-2-carboxylic acid;3-Methylpyrazinoic acid; |
Article Data | 5 |
The CAS register number of 2-Pyrazinecarboxylicacid, 3-methyl- is 41110-28-5. It also can be called as 3-Methylpyrazinoic acid and the IUPAC name about this chemical is 3-methylpyrazine-2-carboxylic acid. The molecular formula about this chemical is C6H6N2O2 and the molecular weight is 138.12404.
Physical properties about 2-Pyrazinecarboxylicacid, 3-methyl- are: (1)ACD/LogP: -0.22; (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: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 63.08Å2; (10)Index of Refraction: 1.567; (11)Molar Refractivity: 34.19 cm3; (12)Molar Volume: 104.686 cm3; (13)Polarizability: 13.554x10-24cm3; (14)Surface Tension: 63.35 dyne/cm; (15)Flash Point: 134.832 °C; (16)Enthalpy of Vaporization: 56.952 kJ/mol; (17)Boiling Point: 299.334 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nccnc1C
(2)InChI: InChI=1/C6H6N2O2/c1-4-5(6(9)10)8-3-2-7-4/h2-3H,1H3,(H,9,10)
(3)InChIKey: DEDJQZNLAXYJBT-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H6N2O2/c1-4-5(6(9)10)8-3-2-7-4/h2-3H,1H3,(H,9,10)
(5)Std. InChIKey: DEDJQZNLAXYJBT-UHFFFAOYSA-N