tert-butyl3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
-
![tert-butyl3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/72f04479d40747f8bba31c83d542ff9d.png "tert-butyl3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate")
tert-butyl3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
structure -
-
CAS No:
1246551-25-6
-
Formula:
C11H19N3O3
-
Chemical Name:
tert-butyl3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
-
Synonyms:
tert-butyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate;tert-butyl 3-oxo-1,2,5,6,8,8a-hexahydroimidazo[5,1-c]pyrazine-7-carboxylate;tert-butyl-hexahydro-3-oxoimidazo[1,5-a]pyrazine-7(1H)-carboxylate;Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, hexahydro-3-oxo-, 1,1-dimethylethyl ester;tert-butyl 3-oxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate;tert-butyl 3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazine-7-carboxylate
-
CAS No:
tert-butyl3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate Basic Attributes
241.29
241.14264148
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:241.29
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:241.14264148
Monoisotopic Mass:241.14264148
Topological Polar Surface Area:61.9
Heavy Atom Count:17
Complexity:337
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation