1-(3-Phenyl-1,2-oxazol-5-yl)ethanone | CAS No. 2048-69-3
1-(3-Phenyl-1,2-oxazol-5-yl)ethanone
Basic Information
CAS Number
2048-69-3
Molecular Formula
C11H9NO2
Molecular Weight
187.2 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
107-108,5°C
Safety Information
View Safety InformationHazard Statement
Hazard Class
Synonyms & References
English
- 1-(3-phenyl-1,2-oxazol-5-yl)ethanone
- J-503173
- 1-(3-phenyl-isoxazol-5-yl)-ethanone
- 2048-69-3
- 3-Phenyl-5-acetyl isoxazole
- 1-(3-phenylisoxazol-5-yl)ethan-1-one
- Ethanone, 1-(3-phenyl-5-isoxazolyl)-
- SOHVRTPQGGXAQS-UHFFFAOYSA-N
- 1-(3-phenyl-1,2-oxazol-5-yl)ethan-1-one
- SCHEMBL4805
- DTXSID50370649
- 1M-562S
- 1-(3-phenyl-1, 2-oxazol-5-yl)ethanone
- AKOS005069769
- Ethanone,1-(3-phenyl-5-isoxazolyl)-
- A879601
- FT-0619933
- 1-(3-Phenyl-5-isoxazolyl)-1-ethanone
- Maybridge1_008643
- CAA04869
- EN300-249043
- 1-(3-Phenylisoxazol-5yl)ethanone
- HMS566A19
- MFCD00100033
- AM20030308
- Z1201619082
- 1-(3-Phenylisoxazol-5-yl)ethanone
- 5-acetyl-3-phenylisoxazole
- CS-0215451
- 3-PHENYL-5-ACETYL ISOXAZOLE
MDL Number
MFCD00100033
Customs Code
2934999090
FAQ
What regulatory guidelines apply to 1-(3-Phenyl-1,2-oxazol-5-yl)ethanone (CAS: 2048-69-3)?
Are there alternatives to 1-(3-Phenyl-1,2-oxazol-5-yl)ethanone (CAS: 2048-69-3) in synthesis?
What is the market or research trend for 1-(3-Phenyl-1,2-oxazol-5-yl)ethanone (CAS: 2048-69-3)?
How should waste containing 1-(3-Phenyl-1,2-oxazol-5-yl)ethanone (CAS: 2048-69-3) be handled?
Related Compounds
8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
(2R)-2-Hydroxy-1-(2,4,5-trimethoxyphenyl)-1-propanone
Methyl 4-fluoro-2-(methoxymethyl)-5-nitrobenzoate
(2E)-2-Benzylidene-5-bromo-3-(cyclohexylamino)-1-indanone
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride
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![8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene structure 8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene structure](https://static.chemtradehub.com/structs/112/1123661-15-3-6f9d.webp)











