5,6-Dichloro-2-phenyl-3(2H)-pyridazinone
Basic information
- CAS
1698-58-4- Standard SMILES
O=c1cc(Cl)c(Cl)nn1-c1ccccc1- InChIKey
BMKCLGBWAXSQQL-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2N2O
- Average molar mass
- 241.07 g/mol
- Monoisotopic mass
- 239.9857182
Names & identifiers
- Preferred name
- 5,6-Dichloro-2-phenyl-3(2H)-pyridazinone
- IUPAC
- 5,6-dichloro-2-phenylpyridazin-3-one
- English name
- 5,6-dichloro-2-phenyl-pyridazin-3-one
- Molecular formula
- C10H6Cl2N2O
- Molecular weight
- 241.07
Names & synonyms
5,6-Dichloro-2-phenyl-3(2H)-pyridazinone1698-58-43Y8SM49HEVNSC 19456NSC-19456DTXSID001687553(2H)-Pyridazinone, 5,6-dichloro-2-phenyl-RefChem:101136DTXCID3091246NSC194565,6-DICHLORO-2-PHENYL-PYRIDAZIN-3-ONE5,6-dichloro-2-phenylpyridazin-3-one
Show more names
5,6-dichloro-2-phenylpyridazin-3(2H)-one3(2H)-Pyridazinone,5,6-dichloro-2-phenyl-UNII-3Y8SM49HEVDS-013779
Database identifiers
- CAS
1698-58-4- PubChem CID
- 227599
- DTXSID
DTXSID00168755- UNII
- 3Y8SM49HEV
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- FDA UNII
- 3 Y8SM49HEV · 3Y8SM49HEV
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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