SpectraBase Compound ID | DqGrY3XqIkG |
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InChI | InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H |
InChIKey | CZPWVGJYEJSRLH-UHFFFAOYSA-N |
Mol Weight | 80.09 g/mol |
Molecular Formula | C4H4N2 |
Exact Mass | 80.037448 g/mol |
SpectraBase Spectrum ID | G3VBBTcJjQH |
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Name | Pyrimidine |
CAS Registry Number | 289-95-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H4N2 |
InChI | InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H |
InChIKey | CZPWVGJYEJSRLH-UHFFFAOYSA-N |
Molecular Weight | 80.090 g/mol |
SMILES | c1ncncc1 |
SPLASH | splash10-001i-9000000000-30700ba94544c5d8c926 |
Source of Spectrum | W5-1989-19252-0 |
Synonyms | 1,3-Diazine m-Diazine Metadiazine Miazine Pyr Pyrimidin EINECS 206-026-0 NSC 89305 |
Wiley ID | 1115414 |