3(2H)-Pyridazinone, 6-chloro-2-phenyl- (CAS 1698-57-3) — formula C10H7ClN2O, molecular weight 206.63; category organic chemicals.
3(2H)-Pyridazinone, 6-chloro-2-phenyl- (CAS 1698-57-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7ClN2O comprises 10 C, 7 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 206.63. Reported physicochemical data: LogP about 2.1. 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 | 1698-57-3 |
|---|---|
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.63 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3(2H)-Pyridazinone, 6-chloro-2-phenyl- is a carbon-based organic compound with CAS registry number 1698-57-3 and molecular formula C10H7ClN2O (molecular weight 206.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1698-57-3
Its molecular formula C10H7ClN2O comprises 10 C, 7 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 3(2H)-Pyridazinone, 6-chloro-2-phenyl- · 6-氯-2-苯基哒嗪-3(2H)-酮
Category: organic chemicals
The CAS registry number of 3(2H)-Pyridazinone, 6-chloro-2-phenyl- is 1698-57-3.
Molecular formula C10H7ClN2O, molecular weight 206.63.
It is also registered under: 3(2H)-Pyridazinone, 6-chloro-2-phenyl-, 6-氯-2-苯基哒嗪-3(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 3(2H)-Pyridazinone, 6-chloro-2-phenyl- (CAS 1698-57-3), compiled from public chemistry databases.
| CAS Number | 1698-57-3 |
|---|---|
| PubChem CID | 561639 |
| Molecular Formula | C10H7ClN2O |
| IUPAC Name | 6-chloro-2-phenylpyridazin-3-one |
| UNII (FDA) | HMS1583C22 |
| Molecular Weight | 206.63 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 206.0246905 |
| Monoisotopic Mass | 206.0246905 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 14 |
6-Chloro-2-phenylpyridazin-3(2H)-one; 1698-57-3; 6-Chloro-2-phenyl-3(2H)-pyridazinone; 6-chloro-2-phenylpyridazin-3-one; MFCD00462958; 6-chloro-2-phenyl-2-hydropyridazin-3-one; MLS001178694; CHEMBL1713319; SCHEMBL10642406; GQMSKWMZVCPIRM-UHFFFAOYSA-N; HMS1583C22; HMS2793I23; 1-Phenyl-3-chlor-6(1H)-pyridazon; SBB074380; STL433299; 6-chloranyl-2-phenyl-pyridazin-3-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-2-苯基哒嗪-3(2H)-酮