| CAS Number | 1851034-75-7 |
| Catalog Number | AG01BNR8 |
| Chemical Name | 2-(azetidin-1-yl)-3-nitropyridine |
| IUPAC Name | 2-(azetidin-1-yl)-3-nitropyridine |
| InChI | InChI=1S/C8H9N3O2/c12-11(13)7-3-1-4-9-8(7)10-5-2-6-10/h1,3-4H,2,5-6H2 |
| InChI Key | UNRDPHNKZYOTQU-UHFFFAOYSA-N |
| MDL Number | MFCD30244594 |
| Molecular Formula | C8H9N3O2 |
| Molecular Weight | 179.1760 |
| SMILES | [O-][N+](C1=C(N2CCC2)N=CC=C1)=O |
| Synonyms | 2-(azetidin-1-yl)-3-nitropyridine,
1851034-75-7,
AKOS033891520,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.179g/mol |
| Monoisotopic Mass | 179.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 62A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number