| CAS Number | 1249799-89-0 |
| Catalog Number | AG01AHVZ(AGN-PC-0WOCBA) |
| Chemical Name | 3-(4-chlorophenyl)-5-hydrazinyl-1,2,4-oxadiazole |
| IUPAC Name | [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hydrazine |
| InChI | InChI=1S/C8H7ClN4O/c9-6-3-1-5(2-4-6)7-11-8(12-10)14-13-7/h1-4H,10H2,(H,11,12,13) |
| InChI Key | DJKHQQIRMUDFLO-UHFFFAOYSA-N |
| MDL Number | MFCD16818343 |
| Molecular Formula | C8H7ClN4O |
| Molecular Weight | 210.6204 |
| SMILES | NNC1ON=C(C2=CC=C(Cl)C=C2)N=1 |
| Synonyms | 3-(4-chlorophenyl)-5-hydrazinyl-1,2,4-oxadiazole,
1249799-89-0,
EN300-75968,
ZINC53751377,
AKOS011888488,
FCH5822746,
NE24642,
BBV-34536772,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.621g/mol |
| Monoisotopic Mass | 210.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 77A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number