2-Methoxy-3-methylpyrazine - CAS 2847-30-5
Catalog: |
BB019863 |
Product Name: |
2-Methoxy-3-methylpyrazine |
CAS: |
2847-30-5 |
Synonyms: |
Pyrazine, 2-methoxy-3-methyl-; 2-Methyl-3-methoxypyrazine; 3-Methoxy-2-methylpyrazine |
Related CAS: | 63450-30-6 (Methoxymethylpyrazine)
|
IUPAC Name: | 2-methoxy-3-methylpyrazine |
Description: | 2-Methoxy-3-methylpyrazine (CAS# 2847-30-5 ) is a useful research chemical. |
Molecular Weight: | 124.14 |
Molecular Formula: | C6H8N2O |
Canonical SMILES: | CC1=NC=CN=C1OC |
InChI: | InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3 |
InChI Key: | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
Boiling Point: | 48-50°C at 13 Torr |
Flash Point: | 55.6°C |
Purity: | 95% |
Density: | 1.068±0.06 g/cm3 |
Appearance: | Clear colourless liquid |
Storage: | Store at 2-8°C |
MDL: | MFCD00006127 |
LogP: | 0.79360 |
Refractive Index: | 1.496 |
GHS Hazard Statement: | H226 (98.64%): 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 |
Publication Number | Title | Priority Date |
CN-113215861-A | Baked sweet and fragrant cigarette paper and preparation method thereof | 20210428 |
CN-112690488-A | Flavor composition, electronic cigarette oil, and preparation method and application thereof | 20201116 |
CN-111929376-A | Method for detecting methoxyl pyrazine compounds in wine | 20200723 |
WO-2021198199-A1 | Flavor composition | 20200331 |
WO-2021172219-A1 | Spice flavor enhancing method | 20200225 |
PMID | Publication Date | Title | Journal |
15140253 | 20040512 | Pyrazine derivatives in cigarette smoke inhibit hamster oviductal functioning | Reproductive biology and endocrinology : RB&E |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 124.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.063662883 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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