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CAS No.: | 2847-30-5 |
---|---|
Name: | 2-Methoxy-3-methylpyrazine |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C6H8N2O |
Molecular Weight: | 124.142 |
Synonyms: | 2-Methyl-3-methoxypyrazine;3-Methoxy-2-methylpyrazine;UNII-04O7CN9Q85;AC1L2AWW;ZINC00405269; |
EINECS: | 220-651-6 |
Density: | 1.068 g/cm3 |
Boiling Point: | 159.3 °C at 760 mmHg |
Flash Point: | 55.6 °C |
Appearance: | Clear colourless liquid |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41-10 |
Safety: | 26-39-16 |
Transport Information: | UN 1993 3/PG 3 |
PSA: | 35.01000 |
LogP: | 0.79360 |
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The 2-Methoxy-3-methylpyrazine with CAS registry number of 2847-30-5 is also known as 3-Methoxy-2-methylpyrazine. The IUPAC name and product name are the same. It belongs to product categories of Pyrazines; Pyrazine; Alkoxypyrazines; Mono- & Polyalkylpyrazines; pyrazine Flavor; Building Blocks; Heterocyclic Building Blocks; Alphabetical Listings; Flavors and Fragrances; M-N. Its EINECS registry number is 220-651-6. In addition, the formula is C6H8N2O and the molecular weight is 124.14. This chemical is a clear colourless liquid and shoud be sealed in cool and dry place. What's more, it is prepared by reaction of 2-methyl pyrazine and used as edible spice.
Physical properties about 2-Methoxy-3-methylpyrazine are: (1)ACD/LogP: 1.21; (2)ACD/LogD (pH 5.5): 1.21; (3)ACD/LogD (pH 7.4): 1.21; (4)ACD/BCF (pH 5.5): 4.91; (5)ACD/BCF (pH 7.4): 4.91; (6)ACD/KOC (pH 5.5): 108.73; (7)ACD/KOC (pH 7.4): 108.73; (8)#H bond acceptors:; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.496; (11)Molar Refractivity: 33.93 cm3; (12)Molar Volume: 116.1 cm3; (13)Surface Tension: 38.7 dyne/cm; (14)Density: 1.068 g/cm3; (15)Flash Point: 55.6 °C; (16)Enthalpy of Vaporization: 37.96 kJ/mol; (17)Boiling Point: 159.3 °C at 760 mmHg; (18)Vapour Pressure: 3.27 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to respiratory system and skin. It has risk of serious damage to eyes and is harmful if swallowed. It is also flammable. During using it, wear eye/face protection and keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC1=NC=CN=C1OC
2. InChI: InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3
3. InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N