| CAS Number | 62882-04-6 |
| Catalog Number | AG00F5PX(AGN-PC-0NISOP) |
| Chemical Name | 2-(4-Methylphenyl)-1,3-oxazole |
| IUPAC Name | 2-(4-methylphenyl)-1,3-oxazole |
| InChI | InChI=1S/C10H9NO/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-7H,1H3 |
| InChI Key | WHELBNUVILHIHT-UHFFFAOYSA-N |
| MDL Number | MFCD15527550 |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| SMILES | CC1=CC=C(C2OC=CN=2)C=C1 |
| Synonyms | 2-(p-Tolyl)oxazole,
2-P-TOLYLOXAZOLE,
62882-04-6,
2-(4-methylphenyl)oxazole,
2-(4-methylphenyl)-1,3-oxazole,
Oxazole, 2-(4-methylphenyl),
SCHEMBL3031252,
DTXSID60494880,
WHELBNUVILHIHT-UHFFFAOYSA-N,
MFCD15527550,
ZINC39215764,
FCH1137005,
AS-38570,
AB0077713,
AX8266966,
AM20040902,
X-1742,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.188g/mol |
| Monoisotopic Mass | 159.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number