4-Phenyl-1,2-dihydropyridazine-3,6-dione - CAS 41373-90-4
Catalog: |
BB024870 |
Product Name: |
4-Phenyl-1,2-dihydropyridazine-3,6-dione |
CAS: |
41373-90-4 |
Synonyms: |
4-phenyl-1,2-dihydropyridazine-3,6-dione; 4-phenyl-1,2-dihydropyridazine-3,6-dione |
IUPAC Name: | 4-phenyl-1,2-dihydropyridazine-3,6-dione |
Description: | 4-Phenyl-1,2-dihydropyridazine-3,6-dione (CAS# 41373-90-4 ) is a useful research chemical. |
Molecular Weight: | 188.18 |
Molecular Formula: | C10H8N2O2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=O)NNC2=O |
InChI: | InChI=1S/C10H8N2O2/c13-9-6-8(10(14)12-11-9)7-4-2-1-3-5-7/h1-6H,(H,11,13)(H,12,14) |
InChI Key: | IGWZSEPVMPMNPA-UHFFFAOYSA-N |
Density: | 1.28 g/cm3 |
MDL: | MFCD11870205 |
LogP: | 1.55480 |
Publication Number | Title | Priority Date |
CN-111909137-A | Pyridazinone derivative and application thereof | 20190510 |
WO-2020228577-A1 | Pyridazinone derivative and use thereof | 20190510 |
CN-107446840-A | One plant of 2 pyridazinone degradation bacteria of 6 hydroxyl of phenyl 3 and its application | 20170710 |
EP-2598505-A2 | Substituted imidazo[1,2-b]pyridazines | 20100728 |
EP-2598505-B1 | Substituted imidazo[1,2-b]pyridazines | 20100728 |
Complexity: | 291 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.058577502 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Related Functional Groups
Pyridazines
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