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Name |
2-Methyl pyrazine |
EINECS | N/A |
CAS No. | 10-83-3 | Density | N/A |
PSA | 0.00000 | LogP | 0.00000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2 | Boiling Point | N/A |
Molecular Weight | 0.00000 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
N/A |
The 2-Methyl pyrazine, with the CAS registry number 10-83-3, is also known as Pyrazine, 2-methyl-. This chemical's molecular formula is C5H6N2 and molecular weight is 94.1145. Its systematic name is called 2-methylpyrazine.
Physical properties of 2-Methyl pyrazine: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.18; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.87; (8)ACD/KOC (pH 7.4): 29.88; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.503; (13)Molar Refractivity: 27.26 cm3; (14)Molar Volume: 92.1 cm3; (15)Surface Tension: 41 dyne/cm; (16)Density: 1.021 g/cm3; (17)Flash Point: 50 °C; (18)Enthalpy of Vaporization: 35.72 kJ/mol; (19)Boiling Point: 135.1 °C at 760 mmHg; (20)Vapour Pressure: 9.69 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccnc(c1)C
(2)InChI: InChI=1/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3
(3)InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3
(5)Std. InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N