| CAS Number | 89466-38-6 |
| Catalog Number | AG00IFQK(AGN-PC-0NFMC4) |
| Chemical Name | 6-Chloro-3-methoxy-4-methylpyridazine |
| IUPAC Name | 6-chloro-3-methoxy-4-methylpyridazine |
| InChI | InChI=1S/C6H7ClN2O/c1-4-3-5(7)8-9-6(4)10-2/h3H,1-2H3 |
| InChI Key | PIFMVHDPLKHDRE-UHFFFAOYSA-N |
| MDL Number | MFCD27923630 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.5856 |
| SMILES | COC1=C(C)C=C(Cl)N=N1 |
| Synonyms | 6-Chloro-3-methoxy-4-methylpyridazine,
89466-38-6,
AK145360,
SCHEMBL16387120,
MFCD27923630,
ZINC38220342,
AKOS022178034,
3-Methoxy-4-methyl-6-chloropyridazine,
DS-8092,
FCH2491519,
AJ-94683,
Pyridazine, 6-chloro-3-methoxy-4-methyl-,
AX8283422,
6-chloro-3-methoxy-4-methyl-pyridazine,
CID11084151,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.585g/mol |
| Monoisotopic Mass | 158.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
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