| CAS Number | 78490-61-6 |
| Catalog Number | AG01BJEF |
| Chemical Name | 3-chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline |
| IUPAC Name | 3-chloro-4-(6-chloropyridazin-3-yl)oxyaniline |
| InChI | InChI=1S/C10H7Cl2N3O/c11-7-5-6(13)1-2-8(7)16-10-4-3-9(12)14-15-10/h1-5H,13H2 |
| InChI Key | CKDZTPGNNTWOIU-UHFFFAOYSA-N |
| MDL Number | MFCD31381143 |
| Molecular Formula | C10H7Cl2N3O |
| Molecular Weight | 256.0881 |
| SMILES | NC1=CC(Cl)=C(OC2=NN=C(Cl)C=C2)C=C1 |
| Synonyms | 3-chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline,
78490-61-6,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.086g/mol |
| Monoisotopic Mass | 254.997g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number