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1017789-34-2

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1017789-34-2 Structure

1017789-34-2 Structure
IdentificationBack Directory
[Name]

tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
[CAS]

1017789-34-2
[Synonyms]

3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
3,6-DIAZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER
3,6-Diazabicyclo[3.2.0]heptane-3-carboxylic acid, 1,1-dimethylethyl ester
[Molecular Formula]

C10H18N2O2
[MDL Number]

MFCD09991607
[MOL File]

1017789-34-2.mol
[Molecular Weight]

198.262
Chemical PropertiesBack Directory
[Boiling point ]

276.4±13.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

10.72±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-7-4-11-8(7)6-12/h7-8,11H,4-6H2,1-3H3
[InChIKey]

YKGWXZRHRQUYTA-UHFFFAOYSA-N
[SMILES]

C12C(NC1)CN(C(OC(C)(C)C)=O)C2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate(1017789-34-2)1HNMR
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