| CAS Number | 6958-54-9 |
| Catalog Number | AG003I6G(AGN-PC-0TW4PM) |
| Chemical Name | 3-(Benzyloxy)-6-methylpyridazine |
| IUPAC Name | 3-methyl-6-phenylmethoxypyridazine |
| InChI | InChI=1S/C12H12N2O/c1-10-7-8-12(14-13-10)15-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3 |
| InChI Key | KTZFXIGWMRGKRQ-UHFFFAOYSA-N |
| MDL Number | MFCD16036159 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.2365 |
| NSC Number | 64795 |
| SMILES | Cc1ccc(nn1)OCc1ccccc1 |
| Synonyms | 3-(benzyloxy)-6-methylpyridazine,
6958-54-9,
NSC64795,
AC1L6LTT,
AC1Q57TW,
NCIOpen2_000060,
CTK5D0521,
DTXSID90289827,
3-methyl-6-phenylmethoxypyridazine,
ZINC1692103,
benzyl 6-methyl-3-pyridazinyl ether,
ANW-35714,
KM1286,
MFCD16036159,
NSC-64795,
Pyridazine,3-methyl-6-(phenylmethoxy)-,
AM-944/40692890,
AR-1E7364,
CID248166,
87578-99-2,
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| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.241g/mol |
| Monoisotopic Mass | 200.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number