(1S,E)-(-)-Camphorquinone 3-oxime
(1S,E)-(-)-Camphorquinone 3-oxime Basic information
- Product Name:
- (1S,E)-(-)-Camphorquinone 3-oxime
- 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)-
- CAS:
- 251645-83-7
- MF:
- C10H15NO2
- MW:
- 181.23
- Mol File:
- 251645-83-7.mol
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(1S,E)-(-)-Camphorquinone 3-oxime Chemical Properties
- 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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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 22-43
- Safety Statements
- 22-24/25-36/37
- WGK Germany
- 3
- HS Code
- 2929900090
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(1S,E)-(-)-Camphorquinone 3-oxime(251645-83-7)Related Product Information
- 1,4-Benzoquinone dioxime
- DL-CAMPHORQUINONE
- (1R)-(-)-10-Camphorsulfonic acid
- L(-)-10-Camphorsulfonyl chloride
- Rucaparib Camsylate
- D-CAMPHOR
- (-)-CAMPHOR
- CYCLOPENTANONE OXIME
- (E)-2-oxopropanal oxime
- 4-METHYL-2-PENTANONE OXIME
- 5-METHYL-2-HEXANONE OXIME
- (1S,E)-(-)-Camphorquinone 3-oxime
- 2,3-Butanedione monoxime
- Cyclohexanone oxime
- pentane-2,3-dione 2-oxime
- OXIME
- 2,3-Pentanedione, 3-oxime (7CI,9CI)
- 2,3-Hexanedione, 3-oxime (9CI)