product Name |
(1S,E)-()-Camphorquinone 3-oxime |
Synonyms |
Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime; 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione 3-oxime |
Molecular Formula |
C10H15NO2 |
Molecular Weight |
181.2316 |
InChI |
InChI=1/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3 |
CAS Registry Number |
663-17-2 |
Molecular Structure |
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Density |
1.25g/cm3 |
Melting point |
154-156℃ |
Boiling point |
276.8°C at 760 mmHg |
Refractive index |
1.593 |
Flash point |
121.2°C |
Vapour Pressur |
0.00128mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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