370881-00-8

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370881-00-8 Structure

Identification	Back Directory
[Name] cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
[CAS] 370881-00-8
[Synonyms] cis-8-Boc-3,8-diazabicyclo[4.2.0]octane tert-Butyl cis-3,8-diazabicyclo[4.2.0]octane-8-carboxylate tert-butyl rel-(1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate tert-butyl cis-3,8-diazabicyclo[4.2.0]octane-8-carboxylate - [D13254] rac-tert-butyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate, cis (1R,6S)-Rel-3,8-diazabicyclo[4.2.0]octane-8-carboxylic acid 1,1-dimethylethyl ester 3,8-Diazabicyclo[4.2.0]octane-8-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S)-rel-
[Molecular Formula] C11H20N2O2
[MDL Number] MFCD18375268
[MOL File] 370881-00-8.mol
[Molecular Weight] 212.289

Chemical Properties	Back Directory
[Boiling point ] 295.4±13.0 °C(Predicted)
[density ] 1.076±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C, protect from light
[pka] 10.74±0.20(Predicted)
[Appearance] White to off-white Solid

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501

Spectrum Detail	Back Directory
[Spectrum Detail] cis-8-Boc-3,8-diazabicyclo[4.2.0]octane(370881-00-8)¹HNMR

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