| CAS Number | 926207-51-4 |
| Catalog Number | AG0198AM(AGN-PC-0WBPRB) |
| Chemical Name | 2-(1-Chloroethyl)-5-methyl-1,3,4-oxadiazole |
| IUPAC Name | 2-(1-chloroethyl)-5-methyl-1,3,4-oxadiazole |
| InChI | InChI=1S/C5H7ClN2O/c1-3(6)5-8-7-4(2)9-5/h3H,1-2H3 |
| InChI Key | ASRNMDQPYSJEBV-UHFFFAOYSA-N |
| MDL Number | MFCD09040992 |
| Molecular Formula | C5H7ClN2O |
| Molecular Weight | 146.5749 |
| SMILES | CC(C1OC(C)=NN=1)Cl |
| Synonyms | 2-(1-chloroethyl)-5-methyl-1,3,4-oxadiazole,
926207-51-4,
AC1Q2B0B,
SCHEMBL11323804,
CTK6C4904,
AKOS000123232,
NE14130,
EN300-50188,
F1905-0556,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.574g/mol |
| Monoisotopic Mass | 146.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number