| Identification | More | [Name]
1-Phenyl-1,2-propanedione-2-oxime | [CAS]
119-51-7 | [Synonyms]
1-PHENYL-1,2-PROPANEDIONE-2-OXIME
2-HYDROXYIMINOPROPIOPHENONE
2-ISONITROSOPROPIOPHENONE
2-PHENYL-1,2-PROPANEDIONE-2-OXIME
ALPHA-ISONITROSOPROPIOPHENONE
A-OXIMINOPROPIOPHENONE
ISONITROSO PROPIOPHENONE
TIMTEC-BB SBB003926
(2E)-1-Phenyl-1,2-propanedione 2-oxime
1,2-Propanedione, 1-phenyl-, 2-oxime
2-propanedione,1-phenyl-2-oxime
alpha-Oximinopropiophenone
isonitroso-propiophenon
Propiophenone, isonitroso-
ra58
Oximinopropiophenone
A-ISONITROSOPROPIOPHENONE
1-PHENYL-1,2-PROPANEDIONE 2-OXIME 99%
2-Hydroxyimino-1-phenylpropan-1-one
1-Phenyl-2-(hydroxyimino)-1-propanone | [EINECS(EC#)]
204-329-2 | [Molecular Formula]
C9H9NO2 | [MDL Number]
MFCD00002115 | [Molecular Weight]
163.17 | [MOL File]
119-51-7.mol |
| Chemical Properties | Back Directory | [Appearance]
WHITE TO LIGHT YELLOW CRYSTALS | [Melting point ]
113-115 °C(lit.) | [Boiling point ]
290.25°C (rough estimate) | [density ]
1.2021 (rough estimate) | [refractive index ]
1.5460 (estimate) | [storage temp. ]
2-8°C
| [solubility ]
soluble in Methanol | [form ]
Crystals | [pka]
9.28±0.10(Predicted) | [color ]
White to light yellow | [λmax]
398nm(MeOH)(lit.) | [InChI]
InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3 | [InChIKey]
YPINLRNGSGGJJT-UHFFFAOYSA-N | [SMILES]
C(C1=CC=CC=C1)(=O)C(=NO)C | [CAS DataBase Reference]
119-51-7(CAS DataBase Reference) | [NIST Chemistry Reference]
1-Phenyl-1,2-propane-dione-2-oxime(119-51-7) | [EPA Substance Registry System]
119-51-7(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S24/25:Avoid contact with skin and eyes .
S37/39:Wear suitable gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . | [WGK Germany ]
2
| [RTECS ]
UH2975000
| [TSCA ]
TSCA listed | [REACH Registrations]
Active | [HS Code ]
29280090 | [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back Directory | [Chemical Properties]
WHITE TO LIGHT YELLOW CRYSTALS | [Uses]
Reactant involved in synthesis of:
- Cyclometalated iridium complexes for photophysical and electrochemical studies
- Hydroimidazothiazoles via iodination and cyclization reactions
Reactant involved in:
- Sonogashira coupling reactions
- Allylation of aromatic aldehydes using imidazole oside catalysts
- Beckmann rearrangement of α-oximinoketones
Reagent used in the colorimetric determination of urea | [Synthesis Reference(s)]
Organic Syntheses, Coll. Vol. 2, p. 363, 1943
Tetrahedron Letters, 30, p. 2833, 1989 DOI: 10.1016/S0040-4039(00)99137-8 |
|
| Company Name: |
J & K SCIENTIFIC LTD.
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| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
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400-0056266 |
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www.energy-chemical.com |
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Maya High Purity Chemicals
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+86 (573) 82222445 (0)18006601000 452520369 |
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www.chemicalbook.com/ShowSupplierProductsList15221/0_EN.htm |
| Company Name: |
Sigma-Aldrich
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021-61415566 800-8193336 |
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https://www.sigmaaldrich.cn |
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