Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Methyl-2-pyrazinecarboxaldehyde |
EINECS | N/A |
CAS No. | 50866-30-3 | Density | 1.176 g/cm3 |
PSA | 42.85000 | LogP | 0.59750 |
Solubility | N/A | Melting Point |
10-15 °C |
Formula | C6H6N2O | Boiling Point | 204.3 °C at 760 mmHg |
Molecular Weight | 122.126 | Flash Point | 78.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazinecarboxaldehyde,5-methyl- (9CI);5-Methylpyrazin-2-carboxaldehyde;5-methylpyrazine-2-carbaldehyde; |
Article Data | 13 |
The 2-Pyrazinecarboxaldehyde,5-methyl-, with the CAS registry number 50866-30-3, has the systematic name and IUPAC name of 5-methylpyrazine-2-carbaldehyde. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H6N2O.
The characteristics of 2-Pyrazinecarboxaldehyde,5-methyl- are as followings: (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): 20.82; (5)ACD/KOC (pH 7.4): 20.82; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 42.85 Å2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 34.01 cm3; (12)Molar Volume: 103.8 cm3; (13)Polarizability: 13.48×10-24cm3; (14)Surface Tension: 51.6 dyne/cm; (15)Density: 1.176 g/cm3; (16)Flash Point: 78.7 °C; (17)Enthalpy of Vaporization: 44.05 kJ/mol; (18)Boiling Point: 204.3 °C at 760 mmHg; (19)Vapour Pressure: 0.265 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc1cnc(C)cn1
(2)InChI: InChI=1/C6H6N2O/c1-5-2-8-6(4-9)3-7-5/h2-4H,1H3
(3)InChIKey: JUPFEWGPEBACJP-UHFFFAOYAE