| CAS Number | 2089277-18-7 |
| Catalog Number | AG01BS5W |
| Chemical Name | 3-(4-nitro-1H-pyrazol-1-yl)cyclobutan-1-one |
| IUPAC Name | 3-(4-nitropyrazol-1-yl)cyclobutan-1-one |
| InChI | InChI=1S/C7H7N3O3/c11-7-1-5(2-7)9-4-6(3-8-9)10(12)13/h3-5H,1-2H2 |
| InChI Key | LQDSMCUMZVZXBY-UHFFFAOYSA-N |
| MDL Number | MFCD30537783 |
| Molecular Formula | C7H7N3O3 |
| Molecular Weight | 181.1488 |
| SMILES | [O-][N+](C1=CN(C2CC(=O)C2)N=C1)=O |
| Synonyms | 3-(4-nitro-1H-pyrazol-1-yl)cyclobutan-1-one,
2089277-18-7,
ZINC584880221,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.151g/mol |
| Monoisotopic Mass | 181.049g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number