5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE (CAS 51660-08-3) — formula C10H7ClN2O, molecular weight 206.63; category organic chemicals.
5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE (CAS 51660-08-3) 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 | 51660-08-3 |
|---|---|
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.63 |
| LogP | 2.1 |
| Category | Organic Chemicals |
5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE is a carbon-based organic compound with CAS registry number 51660-08-3 and molecular formula C10H7ClN2O (molecular weight 206.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51660-08-3
Its molecular formula C10H7ClN2O comprises 10 C, 7 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE · 5-氯-6-苯基-3(2H)-哒嗪酮
Category: organic chemicals
The CAS registry number of 5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE is 51660-08-3.
Molecular formula C10H7ClN2O, molecular weight 206.63.
It is also registered under: 5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE, 5-氯-6-苯基-3(2H)-哒嗪酮.
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 5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE (CAS 51660-08-3), compiled from public chemistry databases.
| CAS Number | 51660-08-3 |
|---|---|
| PubChem CID | 2735803 |
| Molecular Formula | C10H7ClN2O |
| IUPAC Name | 4-chloro-3-phenyl-1H-pyridazin-6-one |
| UNII (FDA) | HMS2326I08 |
| Molecular Weight | 206.63 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 206.0246905 |
| Monoisotopic Mass | 206.0246905 |
| Topological Polar Surface Area | 41.5 |
| Heavy Atom Count | 14 |
51660-08-3; 5-Chloro-6-phenylpyridazin-3-ol; 5-Chloro-6-phenylpyridazin-3(2H)-one; 4-chloro-3-phenyl-1H-pyridazin-6-one; 4-Chloro-3-phenylpyridazin-6-ol; MFCD00218559; 5-chloro-6-phenyl-3(2H)-pyridazinone; 5-chloro-6-phenyl-2,3-dihydropyridazin-3-one; MLS000544887; SCHEMBL1550943; CHEMBL1313088; DTXSID40370956; ZIBQCQDAFOPHBJ-UHFFFAOYSA-N; HMS2326I08; MFCD00832211; SBB055932
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-氯-6-苯基-3(2H)-哒嗪酮