| CAS Number | 69025-13-4 |
| Catalog Number | AG005M5S(AGN-PC-0N9Z11) |
| Chemical Name | 3-Chloro-6-(4-chlorophenoxy)pyridazine |
| IUPAC Name | 3-chloro-6-(4-chlorophenoxy)pyridazine |
| InChI | InChI=1S/C10H6Cl2N2O/c11-7-1-3-8(4-2-7)15-10-6-5-9(12)13-14-10/h1-6H |
| InChI Key | BNBHIQSRSKWRQV-UHFFFAOYSA-N |
| MDL Number | MFCD02946318 |
| Molecular Formula | C10H6Cl2N2O |
| Molecular Weight | 241.0734 |
| SMILES | ClC1C=CC(=NN=1)OC1C=CC(=CC=1)Cl |
| Synonyms | 3-chloro-6-(4-chlorophenoxy)pyridazine,
69025-13-4,
3-chloro-6-(4-chloro-phenoxy)-pyridazine,
SCHEMBL11433768,
CTK8F5020,
DTXSID80444423,
BNBHIQSRSKWRQV-UHFFFAOYSA-N,
MFCD02946318,
ZINC34433972,
AKOS009038002,
AC-9240,
AN-7196,
3-(4-Chlorophenoxy)-6-chloropyridazine,
3-chloro-6-(4-chlorophenoxy)-pyridazine,
AS-31373,
A-2129,
3-CHLORO-6- -PYRIDAZINE,
CID10752591,
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| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.986g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.071g/mol |
| Monoisotopic Mass | 239.986g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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Certificate of Analysis
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