Cas no 1008-74-8 (5-methyl-3-phenyl-1,2-oxazole)
5-Methyl-3-phenyl-1,2-oxazole is a heterocyclic compound featuring an oxazole core substituted with a methyl group at the 5-position and a phenyl ring at the 3-position. This structure imparts stability and versatility, making it a valuable intermediate in organic synthesis and pharmaceutical research. The oxazole ring contributes to electron-rich properties, enhancing reactivity in cross-coupling and cyclization reactions. Its aromatic phenyl group further improves solubility in organic solvents, facilitating downstream applications. The compound is particularly useful in the development of agrochemicals, bioactive molecules, and materials science due to its robust scaffold and functionalization potential. High purity grades ensure consistent performance in research and industrial settings.
5-methyl-3-phenyl-1,2-oxazole structure
Product Name:5-methyl-3-phenyl-1,2-oxazole
CAS No:1008-74-8
MF:C10H9NO
MW:159.184562444687
MDL:MFCD00234631
CID:223343
PubChem ID:136803
Update Time:2025-06-07
5-methyl-3-phenyl-1,2-oxazole Chemical and Physical Properties
Names and Identifiers
-
- Isoxazole,5-methyl-3-phenyl-
- 5-Methyl-3-phenylisoxazole
- 5-methyl-3-phenyl-1,2-oxazole
- Isoxazole, 5-methyl-3-phenyl- (7CI,8CI,9CI)
- NSC 74482
- 5-methyl-3-phenyl-isoxazole
- 1008-74-8
- I+/--Methyl-I(3)-phenyl-isoxazol
- InChI=1/C10H9NO/c1-8-7-10(11-12-8)9-5-3-2-4-6-9/h2-7H,1H3
- AKOS006273640
- NSC-74482
- 3-phenyl-5-methylisoxazole
- DTXSID50143517
- Isoxazole, 5-methyl-3-phenyl-
- BAA00874
- 2YU45G8ZUK
- BB 0263030
- CS-0238546
- UCGIIOJWRLQBRP-UHFFFAOYSA-
- NSC74482
- SCHEMBL354043
- EN300-197148
-
- MDL： MFCD00234631
- Inchi： 1S/C10H9NO/c1-8-7-10(11-12-8)9-5-3-2-4-6-9/h2-7H,1H3
- InChI Key： UCGIIOJWRLQBRP-UHFFFAOYSA-N
- SMILES： O1C(C)=CC(C2C=CC=CC=2)=N1
Computed Properties
- Exact Mass: 159.06847
- Monoisotopic Mass: 159.068413911g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 143
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.4
- Topological Polar Surface Area: 26?2
Experimental Properties
- PSA: 26.03
- LogP: 2.65000
5-methyl-3-phenyl-1,2-oxazole Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM336691-100mg |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95%+ | 100mg |
$127 | 2023-01-08 | |
| Chemenu | CM336691-250mg |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95%+ | 250mg |
$171 | 2023-01-08 | |
| Chemenu | CM336691-500mg |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95%+ | 500mg |
$298 | 2023-01-08 | |
| Enamine | EN300-197148-0.05g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 0.05g |
$61.0 | 2023-09-16 | |
| Enamine | EN300-197148-0.1g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 0.1g |
$89.0 | 2023-09-16 | |
| Enamine | EN300-197148-0.25g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 0.25g |
$128.0 | 2023-09-16 | |
| Enamine | EN300-197148-0.5g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 0.5g |
$241.0 | 2023-09-16 | |
| Enamine | EN300-197148-1.0g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 1g |
$342.0 | 2023-05-31 | |
| Enamine | EN300-197148-2.5g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 2.5g |
$669.0 | 2023-09-16 | |
| Enamine | EN300-197148-5.0g |
5-methyl-3-phenyl-1,2-oxazole |
1008-74-8 | 95% | 5g |
$991.0 | 2023-05-31 |
5-methyl-3-phenyl-1,2-oxazole Related Literature
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1. The kinetics and mechanism of the electrophilic substitution of heteroaromatic compounds. Part XLVII. Nitration of phenylisoxazolesAlan R. Katritzky,Mustafa Konya,H. Okan Tarhan,Alan G. Burton J. Chem. Soc. Perkin Trans. 2 1975 1627
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2. 1113. Derivatives of 6-aminopenicillanic acid. Part VII. Further 3,5-disubstituted isoxazole-4-carboxylic acid derivativesF. P. Doyle,J. C. Hanson,A. A. W. Long,J. H. C. Nayler J. Chem. Soc. 1963 5845
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3. Photorearrangements of phenyloxazolesMinoru Maeda,Masaharu Kojima J. Chem. Soc. Perkin Trans. 1 1977 239
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Fei Ye,Peng Ma,Yue Zhai,Fei Yang,Shuang Gao,Li-Xia Zhao,Ying Fu RSC Adv. 2018 8 19883
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5. Coordinate-polymerized organic ligand towards an efficient catalyst for selective hydrocarbon oxidationKaixuan Li,Hailiang Hu,Beibei Liu,Xiaoling Lin,Hui Huang,Yang Liu,Zhenhui Kang RSC Adv. 2016 6 63940
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