1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one
-
![1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ab321949723f4d2399c062ecabc58c43.png "1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one")
1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one
structure -
-
CAS No:
60110-48-7
-
Formula:
C7H12N2O2
-
Chemical Name:
1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one
-
Synonyms:
Octahydro-3H-4,1,2-benzoxadiazin-3-one;NSC278461;60110-48-7;NSC 278461;DTXSID30975535;1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one;NSC-278461;4a,5,6,7,8,8a-Hexahydro-1H-4,1,2-benzoxadiazin-3-ol
-
CAS No:
1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one Basic Attributes
156.18 g/mol
156.089877630 g/mol
278461
Computed Properties
Molecular Weight:156.18
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:156.089877630
Monoisotopic Mass:156.089877630
Topological Polar Surface Area:50.4
Heavy Atom Count:11
Complexity:172
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,2,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,4]oxadiazin-3-one
Request for Quotation