Basic information
- CAS
35991-33-4- Standard SMILES
CC1=NNC(=O)CC1c1ccccc1- InChIKey
SKQOLQPPNXAWFM-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 6-Methyl-5-phenyl-4,5-dihydropyridazin-3-ol
- IUPAC
- 3-methyl-4-phenyl-4,5-dihydro-1H-pyridazin-6-one
- English name
- 6-Methyl-5-phenyl-4,5-dihydropyridazin-3(2H)-one
- Molecular formula
- C11H12N2O
- Molecular weight
- 188.23
Names & synonyms
35991-33-4DTXSID909574136-Methyl-5-phenyl-4,5-dihydropyridazin-3-olRefChem:1074074DTXCID4013853546-methyl-5-phenyl-4,5-dihydropyridazin-3(2h)-one3-methyl-4-phenyl-4,5-dihydro-1H-pyridazin-6-one6-methyl-5-phenyl-2,3,4,5-tetrahydropyridazin-3-oneBRN 07454364,5-Dihydro-6-methyl-5-phenyl-3(2H)-pyridazinone5-Phenyl-6-methyl-4,5-dihydro-3(2H)-pyridazinone3(2H)-Pyridazinone, 4,5-dihydro-6-methyl-5-phenyl-
Show more names
5-24-03-00308 (Beilstein Handbook Reference)
Database identifiers
- CAS
35991-33-4- PubChem CID
- 215645
- DTXSID
DTXSID90957413
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Chemistry & industry
Suppliers1 total
上海书亚医药科技有限公司400-685-9117 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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