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| Chemical manufacturer | ||||
| Name | 6-[(2-Methyl-2-propanyl)oxy]-2-pyrazinecarbaldehyde |
|---|---|
| Synonyms | 6-(tert-butoxy)pyrazine-2-carbaldehyde |
| Molecular Structure | ![CAS#: 614730-16-4， 6-[(2-Methyl-2-propanyl)oxy]-2-pyrazinecarbaldehyde](/moreStructures/614730-16-4.gif) |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 614730-16-4 |
| SMILES | CC(C)(C)Oc1cncc(C=O)n1 |
| InChI | 1S/C9H12N2O2/c1-9(2,3)13-8-5-10-4-7(6-12)11-8/h4-6H,1-3H3 |
| InChIKey | XDYPERZBVOTKNP-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.357°C at 760 mmHg (Cal.) |
| Flash point | 109.446°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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| List of Reports Available for 6-[(2-Methyl-2-propanyl)oxy]-2-pyrazinecarbaldehyde |