Basic information
- CAS
6958-54-9- Standard SMILES
Cc1ccc(OCc2ccccc2)nn1- InChIKey
KTZFXIGWMRGKRQ-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.09496301
Names & identifiers
- Preferred name
- 3-(Benzyloxy)-6-methylpyridazine
- IUPAC
- 3-methyl-6-phenylmethoxypyridazine
- English name
- 3-(Benzyloxy)-6-methylpyridazine
- Molecular formula
- C12H12N2O
- Molecular weight
- 200.24
Names & synonyms
3-(benzyloxy)-6-methylpyridazine6958-54-93-methyl-6-phenylmethoxypyridazineMFCD16036159NSC64795NCIOpen2_0000603-benzyloxy-6-methyl-pyridazineDTXSID90289827benzyl 6-methyl-3-pyridazinyl etherNSC-64795BS-22996DB-251940
Show more names
Pyridazine,3-methyl-6-(phenylmethoxy)-
CS-0211099AM-944/40692890
Database identifiers
- CAS
6958-54-9- PubChem CID
- 248166
- DTXSID
DTXSID90289827
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- Melting point
- 105 °C · 105 °C
- Boiling point
- 381.9 · 381.9±27.0 °C(Predicted)
- Density
- 1.132 · 1.132±0.06 g/cm3(Predicted)
- storage temp.
- Room temperature.
- pka
- 3.44 · 3.44±0.10(Predicted)
Chemistry & industry
Suppliers2 total
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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