ChemicalBook--->CAS DataBase List--->1523571-05-2

1523571-05-2

1523571-05-2 Structure

1523571-05-2 Structure
IdentificationBack Directory
[Name]

6-Oxa-2-azaspiro[3.4]octane oxalate (2:1)
[CAS]

1523571-05-2
[Synonyms]

6-oxa-2-azaspiro[3.4]octane hemi(oxalic acid)
[Molecular Formula]

C14H24N2O6
[MDL Number]

MFCD27988098
[MOL File]

1523571-05-2.mol
[Molecular Weight]

316.35
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,2-8°C
[InChI]

InChI=1S/2C6H11NO.C2H2O4/c2*1-2-8-5-6(1)3-7-4-6;3-1(4)2(5)6/h2*7H,1-5H2;(H,3,4)(H,5,6)
[InChIKey]

DXQBWHZOWKIQGE-UHFFFAOYSA-N
[SMILES]

OC(C(=O)O)=O.C1C2(COCC2)CN1.C1C2(COCC2)CN1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

6-Oxa-2-azaspiro[3.4]octane Hemioxalate is the hemioxalate salt of 6-Oxa-2-azaspiro[3.4]octane. 6-Oxa-2-azaspiro[3.4]octane is used as a reactant in the preparation of aminopyridine derivatives as PI3K inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

6-Oxa-2-azaspiro[3.4]octane oxalate (2:1)(1523571-05-2)1HNMR
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