| Identification | Back Directory | [Name]
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME | [CAS]
22472-58-8 | [Synonyms]
ISONITROSO-D-CAMPHOR
camphorquinone 3-oxime
(1R,E)-(+)-CAMPHORQUINONE 3-OXIME
(1R,E)-(+)-2,3-BORNANEDIONE 3-OXIME
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME
ANTI-(1R)-(+)-2,3-BORNANEDIONE 3-OXIME | [Molecular Formula]
C10H15NO2 | [MDL Number]
MFCD00074848 | [MOL File]
22472-58-8.mol | [Molecular Weight]
181.23 |
| Chemical Properties | Back Directory | [Melting point ]
153-156 °C(lit.) | [Boiling point ]
276.773±7.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.260±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
2-8°C | [solubility ]
soluble in DCM, Ethyl Acetate, Ether, Methanol | [form ]
Solid | [pka]
9.348±0.60(predicted) | [color ]
Pale Yellow |
| Hazard Information | Back Directory | [Uses]
(1R,4S)-Camphorquinone Monooximeis an intermediate in the synthesis of Gibornuride (G409700), an anti-diabetic drug from the group of sulfonylureas. |
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| Company Name: |
Energy Chemical
|
| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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