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Chemical manufacturer | ||||
Name | 2-Methoxy-Pyrimidine |
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Synonyms | Inchi=1/C5h6n2o/C1-8-5-6-3-2-4-7-5/H2-4H,1H; Ac-907/25004440; Nsc165557 |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O |
Molecular Weight | 110.12 |
CAS Registry Number | 931-63-5 |
SMILES | C1=CC=NC(=N1)OC |
InChI | 1S/C5H6N2O/c1-8-5-6-3-2-4-7-5/h2-4H,1H3 |
InChIKey | YLZYSVYZMDJYOT-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 190.545°C at 760 mmHg (Cal.) |
Flash point | 68.033°C (Cal.) |
SDS | Available |
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(1) | E. L. Willighagen, H. M. G. W. Denissen, R. Wehrens, and L. M. C. Buydens. On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors, J. Chem. Inf. Model., 46 (2), 487-494, 2006 |
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Market Analysis Reports |
List of Reports Available for 2-Methoxy-Pyrimidine |