(6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid (CAS 91973-93-2) — formula C12H10N2O3, molecular weight 230.22; category organic chemicals.
(6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid (CAS 91973-93-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H10N2O3 comprises 12 C, 10 H, 2 N, 3 O atoms. Its molecular weight is about 230.22. Reported physicochemical data: LogP about 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 | 91973-93-2 |
|---|---|
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.22 |
| LogP | 1 |
| Category | Organic Chemicals |
(6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid is a carbon-based organic compound with CAS registry number 91973-93-2 and molecular formula C12H10N2O3 (molecular weight 230.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91973-93-2
Its molecular formula C12H10N2O3 comprises 12 C, 10 H, 2 N, 3 O atoms.
Also known as: (6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid · 2-(6-氧代-3-苯基-1,6-二氢哒嗪-1-基)乙酸
Category: organic chemicals
The CAS registry number of (6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid is 91973-93-2.
Molecular formula C12H10N2O3, molecular weight 230.22.
It is also registered under: (6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid, 2-(6-氧代-3-苯基-1,6-二氢哒嗪-1-基)乙酸.
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 (6-Oxo-3-phenylpyridazin-1(6H)-yl)acetic acid (CAS 91973-93-2), compiled from public chemistry databases.
| CAS Number | 91973-93-2 |
|---|---|
| PubChem CID | 774033 |
| Molecular Formula | C12H10N2O3 |
| IUPAC Name | 2-(6-oxo-3-phenylpyridazin-1-yl)acetic acid |
| UNII (FDA) | HMS1377F22 |
| Molecular Weight | 230.22 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 230.06914219 |
| Monoisotopic Mass | 230.06914219 |
| Topological Polar Surface Area | 70 |
| Heavy Atom Count | 17 |
2-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)acetic acid; RefChem:459281; 660-687-3; 91973-93-2; (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid; 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid; MFCD03830341; 2-(6-oxo-3-phenylpyridazin-1-yl)acetic acid; 1(6H)-pyridazineacetic acid, 6-oxo-3-phenyl-; (6-Oxo-3-phenyl-6H-pyridazin-1-yl)-acetic acid; SMR000523747; ChemDiv2_002948; MLS001212903; MLS004820226; SCHEMBL5579936; CHEMBL1536354
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.