| CAS Number | 72082-10-1 |
| Catalog Number | AG019S08 |
| Chemical Name | 6-Methoxy-3-pyridazinecarbonitrile |
| IUPAC Name | 6-methoxypyridazine-3-carbonitrile |
| InChI | InChI=1S/C6H5N3O/c1-10-6-3-2-5(4-7)8-9-6/h2-3H,1H3 |
| InChI Key | CGVYFDLCHLWJSC-UHFFFAOYSA-N |
| MDL Number | MFCD26127555 |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.1234 |
| SMILES | C(#N)c1ccc(nn1)OC |
| Synonyms | 6-methoxypyridazine-3-carbonitrile,
72082-10-1,
6-cyano-3-methoxypyridazine,
SCHEMBL2079638,
CGVYFDLCHLWJSC-UHFFFAOYSA-N,
ZINC39243950,
3-Pyridazinecarbonitrile, 6-methoxy-,
AKOS022633499,
DA-41577,
FT-0719936,
A1-09294,
Z2235681444,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 135.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.126g/mol |
| Monoisotopic Mass | 135.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
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Certificate of Analysis
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