4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione (CAS 1698-55-1) — formula C10H7ClN2O2, molecular weight 222.63; category organic chemicals.
4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione (CAS 1698-55-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7ClN2O2 comprises 10 C, 7 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 222.63. Reported physicochemical data: LogP about 1.6. 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 | 1698-55-1 |
|---|---|
| Molecular Formula | C10H7ClN2O2 |
| Molecular Weight | 222.63 |
| LogP | 1.6 |
| Category | Organic Chemicals |
4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione is a carbon-based organic compound with CAS registry number 1698-55-1 and molecular formula C10H7ClN2O2 (molecular weight 222.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1698-55-1
Its molecular formula C10H7ClN2O2 comprises 10 C, 7 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione · 4-氯-1,2-二氢-1-苯基哒嗪-3,6-二酮
Category: organic chemicals
The CAS registry number of 4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione is 1698-55-1.
Molecular formula C10H7ClN2O2, molecular weight 222.63.
It is also registered under: 4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione, 4-氯-1,2-二氢-1-苯基哒嗪-3,6-二酮.
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 4-chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione (CAS 1698-55-1), compiled from public chemistry databases.
| CAS Number | 1698-55-1 |
|---|---|
| PubChem CID | 74334 |
| Molecular Formula | C10H7ClN2O2 |
| IUPAC Name | 5-chloro-2-phenyl-1H-pyridazine-3,6-dione |
| UNII (FDA) | HMS3078K19 |
| Molecular Weight | 222.63 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 222.0196052 |
| Monoisotopic Mass | 222.0196052 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 15 |
1698-55-1; 4-Chloro-1,2-dihydro-1-phenylpyridazine-3,6-dione; EINECS 216-919-7; NSC 19458; DTXSID80168753; RefChem:520700; DTXCID3091244; 216-919-7; 5-chloro-2-phenyl-1H-pyridazine-3,6-dione; NSC19458; 5-Chloro-6-hydroxy-2-phenylpyridazin-3(2H)-one; MLS002638683; 1-PHENYL-3-HYDROXY-4-CHLORO-6-PYRIDAZONE; 4-chloro-1-phenyl-1,2-dihydropyridazine-3,6-dione; 3,6-Pyridazinedione,4-chloro-1,2-dihydro-1-phenyl-; CHEMBL1888558
| Notified hazard statements | H302 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-1,2-二氢-1-苯基哒嗪-3,6-二酮