| CAS Number | 1225058-34-3 |
| Catalog Number | AG01A379(AGN-PC-0WBPRK) |
| Chemical Name | 2-(Chloromethyl)-5-cyclopropyl-1,3-oxazole |
| IUPAC Name | 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole |
| InChI | InChI=1S/C7H8ClNO/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3H2 |
| InChI Key | AGEWMMYBZYLLLS-UHFFFAOYSA-N |
| MDL Number | MFCD12403810 |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.5975 |
| SMILES | ClCC1OC(C2CC2)=CN=1 |
| Synonyms | 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole,
1225058-34-3,
Oxazole, 2-(chloromethyl)-5-cyclopropyl-,
ZINC40539300,
AKOS014320146,
NE19507,
F8880-4012,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.597g/mol |
| Monoisotopic Mass | 157.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number