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944238-89-5

944238-89-5 Structure

944238-89-5 Structure
IdentificationBack Directory
[Name]

(1S,4S)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE
[CAS]

944238-89-5
[Synonyms]

(1S,4S)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE
(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate
tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
(1s,4s)-tert-butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate - [B26743]
(1S,4S)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,4S)-
[Molecular Formula]

C11H20N2O2
[MDL Number]

MFCD09997870
[MOL File]

944238-89-5.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Boiling point ]

295.4±15.0 °C(Predicted)
[density ]

1.076±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

9.72±0.20(Predicted)
[Appearance]

white to off-white solid
[InChI]

InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-4-5-9(13)6-12-8/h8-9,12H,4-7H2,1-3H3/t8-,9-/m0/s1
[InChIKey]

RBLOMFQUEUBEBG-IUCAKERBSA-N
[SMILES]

[C@]12([H])CC[C@]([H])(NC1)CN2C(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,4S)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE(944238-89-5)1HNMR
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