| CAS Number | 1267334-20-2 |
| Catalog Number | AG01CA7L |
| Chemical Name | 2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole |
| IUPAC Name | 2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole |
| InChI | InChI=1S/C5H7BrN2O/c1-4-7-8-5(9-4)2-3-6/h2-3H2,1H3 |
| InChI Key | BKCFQLQZAXYLLQ-UHFFFAOYSA-N |
| MDL Number | MFCD19374396 |
| Molecular Formula | C5H7BrN2O |
| Molecular Weight | 191.0259 |
| SMILES | CC1OC(CCBr)=NN=1 |
| Synonyms | 2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole,
1267334-20-2,
|
| Complexity | 91 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.028g/mol |
| Monoisotopic Mass | 189.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number