| CAS Number | 1823265-06-0 |
| Catalog Number | AG01C063 |
| Chemical Name | tert-butyl N-(6-formylpyridazin-3-yl)carbamate |
| IUPAC Name | tert-butyl N-(6-formylpyridazin-3-yl)carbamate |
| InChI | InChI=1S/C10H13N3O3/c1-10(2,3)16-9(15)11-8-5-4-7(6-14)12-13-8/h4-6H,1-3H3,(H,11,13,15) |
| InChI Key | JAAJQSRKDONZOI-UHFFFAOYSA-N |
| MDL Number | MFCD27975548 |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| SMILES | CC(C)(C)OC(=O)NC1=NN=C(C=C1)C=O |
| Synonyms | 1823265-06-0,
tert-Butyl (6-formylpyridazin-3-yl)carbamate,
tert-butyl N-(6-formylpyridazin-3-yl)carbamate,
ZINC307364982,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.232g/mol |
| Monoisotopic Mass | 223.096g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 81.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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