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Chemical manufacturer | ||||
Name | (1R)-2-Azabicyclo[2.2.1]Hept-6-Yl Acetate |
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Synonyms | (1R)-2-azabicyclo[2.2.1]heptan-6-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 145295-10-9 |
SMILES | CC(=O)OC1CC2C[C@H]1NC2 |
InChI | 1S/C8H13NO2/c1-5(10)11-8-3-6-2-7(8)9-4-6/h6-9H,2-4H2,1H3/t6?,7-,8?/m1/s1 |
InChIKey | UFCNBIPWFOPWEQ-ZUEIMRROSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 215.123°C at 760 mmHg (Cal.) |
Flash point | 83.904°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for (1R)-2-Azabicyclo[2.2.1]Hept-6-Yl Acetate |