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Home >> Chemical Listing >> Page 2527 >> 3-(Aminooxy)-1-azabicyclo[2.2.1]heptane

3-(Aminooxy)-1-azabicyclo[2.2.1]heptane
[CAS# 766483-10-7]

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CAS#: 766483-10-7
Product: 3-(Aminooxy)-1-azabicyclo[2.2.1]heptane
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Identification
Name 3-(Aminooxy)-1-azabicyclo[2.2.1]heptane
Synonyms O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine
Molecular Structure CAS#: 766483-10-7, 3-(Aminooxy)-1-azabicyclo[2.2.1]heptane
Molecular Formula C6H12N2O
Molecular Weight 128.17
CAS Registry Number 766483-10-7
SMILES C1CN2CC1C(C2)ON
InChI 1S/C6H12N2O/c7-9-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2
InChIKey NNERSPRKTXPXJU-UHFFFAOYSA-N
Properties
Density 1.183g/cm3 (Cal.)
Boiling point 216.809°C at 760 mmHg (Cal.)
Flash point 84.924°C (Cal.)
Refractive index 1.558 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(Aminooxy)-1-azabicyclo[2.2.1]heptane
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