4-methyl-6-phenylpyridazin-3(2H)-one (CAS 13300-09-9) — formula C11H10N2O, molecular weight 186.21; category organic chemicals.
| CAS Number | 13300-09-9 |
|---|---|
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| LogP | 1.6 |
| Category | Organic Chemicals |
4-methyl-6-phenylpyridazin-3(2H)-one is a carbon-based organic compound with CAS registry number 13300-09-9 and molecular formula C11H10N2O (molecular weight 186.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13300-09-9
Its molecular formula C11H10N2O comprises 11 C, 10 H, 2 N, 1 O atoms.
Also known as: 4-methyl-6-phenylpyridazin-3(2H)-one · 4-甲基-6-苯基哒嗪-3(2H)-酮
Category: organic chemicals
The CAS registry number of 4-methyl-6-phenylpyridazin-3(2H)-one is 13300-09-9.
Molecular formula C11H10N2O, molecular weight 186.21.
It is also registered under: 4-methyl-6-phenylpyridazin-3(2H)-one, 4-甲基-6-苯基哒嗪-3(2H)-酮.
Category: Organic Chemicals.
Independent reference data for 4-methyl-6-phenylpyridazin-3(2H)-one (CAS 13300-09-9), compiled from public chemistry databases.
| CAS 号 | 13300-09-9 |
|---|---|
| PubChem CID | 83319 |
| 分子式 | C11H10N2O |
| IUPAC 名称 | 5-methyl-3-phenyl-1H-pyridazin-6-one |
| UNII（FDA） | C4W7T5Q2LU |
| Molecular Weight | 186.21 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 186.079312947 |
| Monoisotopic Mass | 186.079312947 |
| Topological Polar Surface Area | 41.5 |
| Heavy Atom Count | 14 |
4-Methyl-6-phenylpyridazin-3(2H)-one; 13300-09-9; 5-methyl-3-phenyl-1H-pyridazin-6-one; 4-methyl-6-phenyl-3(2H)-pyridazinone; EINECS 236-322-5; 3(2H)-Pyridazinone, 4-methyl-6-phenyl-; C4W7T5Q2LU; SCHEMBL1752894; SCHEMBL1754740; 4-methyl-6-phenylpyridazin-3-ol; DTXSID80157905; AKOS016037688; CCG-316307; DA-45970; NS00024254
4-甲基-6-苯基哒嗪-3(2H)-酮 · CAS 13300-09-9 · C11H10N2O. UNII C4W7T5Q2LU.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基-6-苯基哒嗪-3(2H)-酮