1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one
-
![1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae6a86d5660d4597bb56f1c7c6d925ee.png "1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one")
1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one
structure -
-
CAS No:
15932-74-8
-
Formula:
C8H14N2O
-
Chemical Name:
1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one
-
Synonyms:
15932-74-8;HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-3(2H)-ONE;hexahydro-2h-pyrido[1,2-a]pyrazin-3(4h)-one;1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one;Hexahydro-2H-pyrido(1,2-a)pyrazin-3(4H)-one;NSC135472;DTXSID20300236;AKOS024259440;MCULE-4553224664;NSC-135472
-
CAS No:
1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one Basic Attributes
154.21 g/mol
154.110613074 g/mol
135472
DTXSID20300236
Computed Properties
Molecular Weight:154.21
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:154.110613074
Monoisotopic Mass:154.110613074
Topological Polar Surface Area:32.3
Heavy Atom Count:11
Complexity:170
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation