7-ethyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
-
7-ethyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
structure -
-
CAS No:
57493-38-6
-
Formula:
C8H14N2O2
-
Chemical Name:
7-ethyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
-
Synonyms:
57493-38-6;3H-Oxazolo[3,4-a]pyrazin-3-one,7-ethylhexahydro-;NSC147950;SCHEMBL15451877;DTXSID00302011;NSC-147950;3H-Oxazolo[3,4-a]pyrazin-3-one,7-ethylhexahydro-(9CI)
-
CAS No:
7-ethyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one Basic Attributes
170.21 g/mol
170.105527694 g/mol
147950
DTXSID00302011
Computed Properties
Molecular Weight:170.21
XLogP3:0.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:170.105527694
Monoisotopic Mass:170.105527694
Topological Polar Surface Area:32.8
Heavy Atom Count:12
Complexity:196
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation