CAS
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Specification
The molecular formula is C6H10N2O.
PubChem CID 28293489 was created on May 28, 2009.
The IUPAC name is (4,5-dimethyl-1,3-oxazol-2-yl)methanamine.
The InChI is InChI=1S/C6H10N2O/c1-4-5(2)9-6(3-7)8-4/h3,7H2,1-2H3.
The InChIKey is CXHCESKWMDAIJA-UHFFFAOYSA-N.
The molecular weight is 126.16 g/mol.
The XLogP3-AA value is 0.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor count.
The topological polar surface area is 52Ų.