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(1R,4S,6S)-6-(3-Methyl-1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
[CAS# 188895-96-7]

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Identification
Name (1R,4S,6S)-6-(3-Methyl-1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
Synonyms (1R,4S,6S)-6-(3-Methylisoxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane; (1R,4S,6S)-6-(3-Methyl-5-Isoxazolyl)-7-Azabicyclo[2.2.1]Heptane; 7-Azabicyclo(2.2.1)Heptane, 2-(3-Methyl-5-Isoxazolyl)-, Exo-
Molecular Structure CAS#: 188895-96-7, (1R,4S,6S)-6-(3-Methyl-1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
Molecular Formula C10H14N2O
Molecular Weight 178.23
CAS Registry Number 188895-96-7
SMILES [C@H]13N[C@H](C[C@@H]1C2=CC(=NO2)C)CC3
InChI 1S/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9+/m0/s1
InChIKey GEEFPQBPVBFCSD-XHNCKOQMSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 313.106°C at 760 mmHg (Cal.)
Flash point 143.162°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,4S,6S)-6-(3-Methyl-1,2-Oxazol-5-Yl)-7-Azabicyclo[2.2.1]Heptane
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