About 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine
3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine (PubChem CID 81035543) has the molecular formula C9H12Cl2N4O
and a molecular weight of 263.13 g/mol. Its IUPAC name is 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine?
The IUPAC name of 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine (CID 81035543) is 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine.
What is the SMILES notation for 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine?
The canonical SMILES for 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine is Clc1nnc(Cl)c(NCCC2CCCO2)n1.
What is the InChIKey of 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine?
The InChIKey is UENLWEXAMOHRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N4O/c10-7-8(13-9(11)15-14-7)12-4-3-6-2-1-5-16-6/h6H,1-5H2,(H,12,13,15).
What are the key properties of 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine?
3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine has a molecular weight of 263.13 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-N-[2-(oxolan-2-yl)ethyl]-1,2,4-triazin-5-amine is sourced from PubChem (CID 81035543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).