1-Methyl-3-methoxy-6-pyridazone
Completing data — refresh the page later to see the latest
Basic information
- CAS
7154-81-6- Standard SMILES
COc1ccc(=O)n(C)n1- InChIKey
JIPJFJUUKIUJRN-UHFFFAOYSA-N- Molecular formula
- C6H8N2O2
- Average molar mass
- 140.14 g/mol
- Monoisotopic mass
- 140.0585775
Names & identifiers
- Preferred name
- 1-Methyl-3-methoxy-6-pyridazone
- IUPAC
- 6-methoxy-2-methylpyridazin-3-one
- English name
- 6-Methoxy-2-methyl-3(2H)-pyridazinone
- Molecular formula
- C6H8N2O2
- Molecular weight
- 140.14
Names & synonyms
7154-81-63(2H)-Pyridazinone, 6-methoxy-2-methyl-HUI8ATH6VM1-methyl-3-methoxy-6-pyridazoneUNII-HUI8ATH6VMNSC 73819NSC-738196-Methoxy-2-methyl-3(2H)-pyridazinoneDTXSID70221780RefChem:197061DTXCID001442713(2H)-Pyridazinone, 6-methoxy-2-methyl-(8CI)
Show more names
3(2H)-Pyridazinone, 6-methoxy-2-methyl-(8CI)(9CI)6-methoxy-2-methylpyridazin-3(2H)-one6-methoxy-2-methylpyridazin-3-one6-Methoxy-2-methyl-2H-pyridazin-3-oneNSC738196-methoxy-2-methyl-2,3-dihydropyridazin-3-one6-methoxy-2-methyl-pyridazin-3-oneNCIOpen2_000544
Database identifiers
- CAS
7154-81-6- PubChem CID
- 96429
- DTXSID
DTXSID70221780- UNII
- HUI8ATH6VM
- Nikkaji
- J81.342G
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- FDA UNII
- 8 ATH6VM · HUI8ATH6VM
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…