| Identification | Back Directory | [Name]
(1S,E)-(-)-Camphorquinone 3-oxime | [CAS]
251645-83-7 | [Synonyms]
(1S,E)-(-)-CAMPHORQUINONE 3-OXIME
(1R,4S)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime, (1S,4R)- | [Molecular Formula]
C10H15NO2 | [MDL Number]
MFCD00142700 | [MOL File]
251645-83-7.mol | [Molecular Weight]
181.23 |
| Chemical Properties | Back Directory | [Melting point ]
152-155 °C | [alpha ]
-200 º (C=1 IN ETOH) | [Boiling point ]
276.8±7.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
9.35±0.60(Predicted) | [optical activity]
[α]25/D 200°, c = 1 in ethanol |
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