About 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine
7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 59277579) has the molecular formula C9H11BrN2O
and a molecular weight of 243.10 g/mol. Its IUPAC name is 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine.
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine (CID 59277579) is 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine is CC1(C)CNc2ncc(Br)cc2O1.
What is the InChIKey of 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is XJUYXPBVUKUTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O/c1-9(2)5-12-8-7(13-9)3-6(10)4-11-8/h3-4H,5H2,1-2H3,(H,11,12).
What are the key properties of 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine?
7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 243.10 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 59277579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).