| CAS Number | 99367-59-6 |
| Catalog Number | AG019KI8(AGN-PC-00MFY6) |
| Chemical Name | 5-Phenyl-1,3,4-oxadiazole-2-carbohydrazide |
| IUPAC Name | 5-phenyl-1,3,4-oxadiazole-2-carbohydrazide |
| InChI | InChI=1S/C9H8N4O2/c10-11-7(14)9-13-12-8(15-9)6-4-2-1-3-5-6/h1-5H,10H2,(H,11,14) |
| InChI Key | SVYAUJBFTYCAKJ-UHFFFAOYSA-N |
| MDL Number | MFCD00176931 |
| Molecular Formula | C9H8N4O2 |
| Molecular Weight | 204.1854 |
| SMILES | O=C(C1=NN=C(C2=CC=CC=C2)O1)NN |
| Synonyms | 5-phenyl-1,3,4-oxadiazole-2-carbohydrazide,
99367-59-6,
EN300-27045,
AC1Q54VW,
SCHEMBL15498835,
CTK7F0898,
SVYAUJBFTYCAKJ-UHFFFAOYSA-N,
ZINC36378394,
NE21608,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.189g/mol |
| Monoisotopic Mass | 204.065g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 94A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number