SpectraBase Compound ID | 8Kl4ANG4eXi |
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InChI | InChI=1S/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8) |
InChIKey | QWIDYOLZFAQBOB-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | 7t1gZ92rgLv |
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Name | 2-METHYL-4-PYRIMIDINOL |
Source of Sample | H. J. Minnemeyer, State University of New York, Buffalo, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8) |
InChIKey | QWIDYOLZFAQBOB-UHFFFAOYSA-N |
Melting Point | 214-215C |
Molecular Weight | 110.115440 |
Synonyms | 4-PYRIMIDINOL, 2-METHYL-, |
Technique | KBr WAFER |