| CAS Number | 1312601-07-2 |
| Catalog Number | AG019S5L(AGN-PC-0WNO3F) |
| Chemical Name | 2-(Chloromethyl)-5-ethyl-1,3-oxazole |
| IUPAC Name | 2-(chloromethyl)-5-ethyl-1,3-oxazole |
| InChI | InChI=1S/C6H8ClNO/c1-2-5-4-8-6(3-7)9-5/h4H,2-3H2,1H3 |
| InChI Key | OGHORSYJZJMPIZ-UHFFFAOYSA-N |
| MDL Number | MFCD19236168 |
| Molecular Formula | C6H8ClNO |
| Molecular Weight | 145.5868 |
| SMILES | CCC1OC(CCl)=NC=1 |
| Synonyms | 2-(chloromethyl)-5-ethyl-1,3-oxazole,
1312601-07-2,
SCHEMBL2041055,
OGHORSYJZJMPIZ-UHFFFAOYSA-N,
ZINC71790315,
Oxazole, 2-(chloromethyl)-5-ethyl-,
AKOS006375359,
NE53847,
EN300-91855,
2-(chloromethyl)-5-ethylOxazole,
|
| Complexity | 89.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.586g/mol |
| Monoisotopic Mass | 145.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number