If you have any other questions or need other size, please get a quote.
The molecular formula is C5H6N2O2.
The PubChem CID is 13082845.
The IUPAC name is 1-(2-amino-1,3-oxazol-5-yl)ethanone.
The InChI is InChI=1S/C5H6N2O2/c1-3(8)4-2-7-5(6)9-4/h2H,1H3,(H2,6,7).
The InChIKey is BXULNSJILNIAEU-UHFFFAOYSA-N.
The CAS number is 87005-17-2.
The molecular weight is 126.11 g/mol.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 69.1 Ų.
824-98-6
82673-70-9
852447-17-7
870703-70-1
88196-70-7
89976-75-0
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 .