1(2H)-Phthalazinone, 4-(4-fluorophenyl)- (CAS 1766-63-8) — formula C14H9FN2O, molecular weight 240.23; category organic chemicals.
1(2H)-Phthalazinone, 4-(4-fluorophenyl)- (CAS 1766-63-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H9FN2O comprises 14 C, 9 H, 1 F, 2 N, 1 O atoms. Its molecular weight is about 240.23. Reported physicochemical data: LogP about 2.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1766-63-8 |
|---|---|
| Molecular Formula | C14H9FN2O |
| Molecular Weight | 240.23 |
| LogP | 2.8 |
| Category | Organic Chemicals |
1(2H)-Phthalazinone, 4-(4-fluorophenyl)- is a carbon-based organic compound with CAS registry number 1766-63-8 and molecular formula C14H9FN2O (molecular weight 240.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1766-63-8
Its molecular formula C14H9FN2O comprises 14 C, 9 H, 1 F, 2 N, 1 O atoms.
Also known as: 1(2H)-Phthalazinone, 4-(4-fluorophenyl)- · 4-(4-氟苯基)酞嗪-1(2H)-酮
Category: organic chemicals
The CAS registry number of 1(2H)-Phthalazinone, 4-(4-fluorophenyl)- is 1766-63-8.
Molecular formula C14H9FN2O, molecular weight 240.23.
It is also registered under: 1(2H)-Phthalazinone, 4-(4-fluorophenyl)-, 4-(4-氟苯基)酞嗪-1(2H)-酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1(2H)-Phthalazinone, 4-(4-fluorophenyl)- (CAS 1766-63-8), compiled from public chemistry databases.
| CAS Number | 1766-63-8 |
|---|---|
| PubChem CID | 722258 |
| Molecular Formula | C14H9FN2O |
| IUPAC Name | 4-(4-fluorophenyl)-2H-phthalazin-1-one |
| UNII (FDA) | ST45174926 |
| Molecular Weight | 240.23 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 240.06989108 |
| Monoisotopic Mass | 240.06989108 |
| Topological Polar Surface Area | 41.5 |
| Heavy Atom Count | 18 |
1766-63-8; 4-(4-fluorophenyl)-1,2-dihydrophthalazin-1-one; DTXSID00352278; RefChem:288012; DTXCID20303343; 851-451-2; 4-(4-fluorophenyl)phthalazin-1(2H)-one; 4-(4-fluorophenyl)-2H-phthalazin-1-one; 1(2H)-Phthalazinone, 4-(4-fluorophenyl)-; MFCD00829940; 4-(4-fluorophenyl)-2-hydrophthalazin-1-one; Maybridge1_003244; Cambridge id 5856965; Oprea1_023905; SCHEMBL7884963; 4-Fluorophenylphthalazine-1-one
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-氟苯基)酞嗪-1(2H)-酮