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The molecular formula is C5H7NO2.
It was created on March 26, 2005.
The IUPAC name is 4,5-dimethyl-1,2-oxazol-3-one.
The InChIKey is KIJKSVJGPLKILI-UHFFFAOYSA-N.
There is 1 hydrogen bond donor count.
The topological polar surface area is 38.3 Ų.
Yes, it is a canonicalized compound.
The molecular weight is 113.11 g/mol.
There are 2 hydrogen bond acceptor counts.
The CAS number is 930-83-6.
930796-10-4
930798-25-7
93079-86-8
93087-37-7
93087-88-8
930-89-2
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