About 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane
3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane (PubChem CID 142597212) has the molecular formula C12H20N2O2
and a molecular weight of 224.30 g/mol. Its IUPAC name is 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane.
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Frequently Asked Questions
What is the IUPAC name of 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane?
The IUPAC name of 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane (CID 142597212) is 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane.
What is the SMILES notation for 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane?
The canonical SMILES for 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane is CC.Cc1conc1C.Cc1ncoc1C.
What is the InChIKey of 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane?
The InChIKey is UEYIYDBPFADRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H7NO.C2H6/c1-4-5(2)7-3-6-4;1-4-3-7-6-5(4)2;1-2/h2*3H,1-2H3;1-2H3.
What are the key properties of 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane?
3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane has a molecular weight of 224.30 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1,2-oxazole;4,5-dimethyl-1,3-oxazole;ethane is sourced from PubChem (CID 142597212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).