| CAS Number | 1620483-18-2 |
| Catalog Number | AG01ALXC |
| Chemical Name | 1,2-diazaspiro[2.5]oct-1-en-6-one |
| IUPAC Name | 1,2-diazaspiro[2.5]oct-1-en-6-one |
| InChI | InChI=1S/C6H8N2O/c9-5-1-3-6(4-2-5)7-8-6/h1-4H2 |
| InChI Key | RRYRKVWLYYKURV-UHFFFAOYSA-N |
| MDL Number | MFCD29033862 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| SMILES | O=C1CCC2(N=N2)CC1 |
| Synonyms | 1,2-diazaspiro[2.5]oct-1-en-6-one,
1620483-18-2,
ZINC238855420,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.143g/mol |
| Monoisotopic Mass | 124.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number