Pyrazine,2-methyl-6-(methylthio)- supplier

Name
2-Methylthio-6-methylpyrazine
EINECS
CAS No. 2884-13-1
Density 1.14 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂S
Boiling Point 222.5 °C at 760 mmHg
Molecular Weight 140.209
Flash Point 88.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methylthio-6-methylpyrazine;2-methyl-6-(methylsulfanyl)pyrazine;2-Methyl-6-(methylsulfanyl)pyrazine;2-Methylthio-6-methylpyrazine;pyrazine, 2-methyl-6-(methylthio)-;
PSA 51.08000
LogP 1.50690

Pyrazine,2-methyl-6-(methylthio)- Specification

The Pyrazine,2-methyl-6-(methylthio)-, with the CAS registry number 2884-13-1, has the systematic name of 2-methyl-6-(methylsulfanyl)pyrazine. It belongs to the product category of Heterocyclic Compounds. And the molecular formula of the chemical is C₆H₈N₂S.

The characteristics of Pyrazine,2-methyl-6-(methylthio)- are as followings: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 11.95; (6)ACD/BCF (pH 7.4): 11.95; (7)ACD/KOC (pH 5.5): 205.44; (8)ACD/KOC (pH 7.4): 205.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.08 Å²; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 39.61 cm³; (15)Molar Volume: 122 cm³; (16)Polarizability: 15.7×10^-24cm³; (17)Surface Tension: 50.4 dyne/cm; (18)Density: 1.14 g/cm³; (19)Flash Point: 88.4 °C; (20)Enthalpy of Vaporization: 44.03 kJ/mol; (21)Boiling Point: 222.5 °C at 760 mmHg; (22)Vapour Pressure: 0.15 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S(c1nc(cnc1)C)C
(2)InChI: InChI=1/C6H8N2S/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3
(3)InChIKey: UWZQTYQYHJLIRS-UHFFFAOYAF

Product Name

2-Methylthio-6-methylpyrazine

Pyrazine,2-methyl-6-(methylthio)- Specification

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