If you have any other questions or need other size, please get a quote.
The molecular formula is C6H10N2O.
It was created on April 14, 2009.
The IUPAC name is N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine.
The molecular weight is 126.16 g/mol.
The Canonical SMILES is CC1=NOC(=C1)CNC.
It has 1 hydrogen bond donor count.
The topological polar surface area is 38.1 Ų.
Yes, it is a canonicalized compound.
It has 2 rotatable bond counts.
The InChIKey is UQKWKRSUELRKSK-UHFFFAOYSA-N.
40077-57-4
401-35-4
401567-00-8
40165-68-2
402-05-1
402-12-0
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .