ChemicalBook--->CAS DataBase List--->1146089-80-6

1146089-80-6

1146089-80-6 Structure

1146089-80-6 Structure
IdentificationBack Directory
[Name]

tert-butyl 3-(6-bromopyridin-3-yl)oxyazetidine-1-carboxylate
[CAS]

1146089-80-6
[Synonyms]

1-BOC-3-((6-BROMOPYRIDIN-3-YL)OXY)AZETIDINE
tert-butyl 3-(6-bromopyridin-3-yl)oxyazetidine-1-carboxylate
3-(6-bromo-pyridin-3-yloxy)-azetidine-1-carboxylic acid tert-butyl ester
[Molecular Formula]

C13H17BrN2O3
[MDL Number]

MFCD22987896
[MOL File]

1146089-80-6.mol
[Molecular Weight]

329.19
Chemical PropertiesBack Directory
[Boiling point ]

409.4±45.0 °C(Predicted)
[density ]

1.443±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-2.42±0.10(Predicted)
[InChI]

InChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-7-10(8-16)18-9-4-5-11(14)15-6-9/h4-6,10H,7-8H2,1-3H3
[InChIKey]

ZLDRMMHRSSNZPE-UHFFFAOYSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CC(OC2=CC=C(Br)N=C2)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 3-(6-bromopyridin-3-yl)oxyazetidine-1-carboxylate(1146089-80-6)1HNMR
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