| CAS Number | 30184-97-5 |
| Catalog Number | AG01AI2C(AGN-PC-0N8Q89) |
| Chemical Name | 4-[(6-Chloropyridazin-3-yl)oxy]aniline |
| IUPAC Name | 4-(6-chloropyridazin-3-yl)oxyaniline |
| InChI | InChI=1S/C10H8ClN3O/c11-9-5-6-10(14-13-9)15-8-3-1-7(12)2-4-8/h1-6H,12H2 |
| InChI Key | GJDYWPMIYVBINY-UHFFFAOYSA-N |
| MDL Number | MFCD12779306 |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.6430 |
| SMILES | NC1=CC=C(OC2=NN=C(Cl)C=C2)C=C1 |
| Synonyms | 4-[(6-chloropyridazin-3-yl)oxy]aniline,
30184-97-5,
SCHEMBL10675586,
GJDYWPMIYVBINY-UHFFFAOYSA-N,
ZINC38056397,
AKOS010255551,
3-(4-Aminophenoxy)-6-chloropyridazine,
NE30881,
4-(6-chloro-3-pyridazinyloxy)benzeneamine,
EN300-76515,
4-(6-chloropyridazin-3-yl)oxyaniline,
CID10680523,
|
| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.644g/mol |
| Monoisotopic Mass | 221.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number