2,6-Dimethylpyrazine - CAS 108-50-9
Catalog: |
BB002278 |
Product Name: |
2,6-Dimethylpyrazine |
CAS: |
108-50-9 |
Synonyms: |
2,6-dimethylpyrazine |
IUPAC Name: | 2,6-dimethylpyrazine |
Description: | 2,6-Dimethylpyrazine (CAS# 108-50-9) is a selective and potent CRTH2 antagonist. |
Molecular Weight: | 108.14 |
Molecular Formula: | C6H8N2 |
Canonical SMILES: | CC1=CN=CC(=N1)C |
InChI: | InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3 |
InChI Key: | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
Boiling Point: | 154 °C |
Melting Point: | 34-40°C |
Flash Point: | 46°C |
Purity: | >98.0%(GC)(T) |
Density: | 0.997 g/cm3 |
Appearance: | Clear, colorless liquid |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD00006148 |
LogP: | 1.09340 |
Refractive Index: | 1.5 |
Stability: | Stable under normal temperatures and pressures. |
GHS Hazard Statement: | H226 (95%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22807789 | 20120701 | Bis(cyanato-κN)tetra-kis-(2,6-dimethyl-pyrazine-κN(4))nickel(II) | Acta crystallographica. Section E, Structure reports online |
22827023 | 20120501 | [Balance hypothesis of action of socially significant volatile chemosignals on reactivity of chromosome machinery of the bone marrow dividing cells in the house mouse Mus domesticus L] | Zhurnal evoliutsionnoi biokhimii i fiziologii |
22567971 | 20120101 | [Action of two pyrazine-containing chemosignals on cells of bone marrow and testes in male house mouse Mus musculus L] | Zhurnal evoliutsionnoi biokhimii i fiziologii |
22232923 | 20111001 | [The role of metabolic activation of promutagens in the genome destabilization under pheromonal stress in the house mouse (Mus musculus)] | Genetika |
21819402 | 20110901 | Desalination of fish sauce by electrodialysis: effect on selected aroma compounds and amino acid compositions | Journal of food science |
Complexity: | 64.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 108.068748264 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 108.068748264 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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