methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate (CAS 870243-23-5) — formula C9H6FNO2S, molecular weight 211.21; category organic chemicals.
| CAS Number | 870243-23-5 |
|---|---|
| Molecular Formula | C9H6FNO2S |
| Molecular Weight | 211.21 |
| LogP | 2.2 |
| Category | Organic Chemicals |
methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate is a carbon-based organic compound with CAS registry number 870243-23-5 and molecular formula C9H6FNO2S (molecular weight 211.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 870243-23-5
Its molecular formula C9H6FNO2S comprises 9 C, 6 H, 1 F, 1 N, 2 O, 1 S atoms.
Also known as: methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate · 4-氟噻吩并[2,3-c]吡啶-2-甲酸甲酯
Category: organic chemicals
The CAS registry number of methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate is 870243-23-5.
Molecular formula C9H6FNO2S, molecular weight 211.21.
It is also registered under: methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate, 4-氟噻吩并[2,3-c]吡啶-2-甲酸甲酯.
Category: Organic Chemicals.
Independent reference data for methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate (CAS 870243-23-5), compiled from public chemistry databases.
| CAS Registry Number | 870243-23-5 |
|---|---|
| PubChem CID | 58622586 |
| Molecular formula | C9H6FNO2S |
| IUPAC name | methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate |
| Molecular Weight | 211.21 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 211.01032777 |
| Monoisotopic Mass | 211.01032777 |
| Topological Polar Surface Area | 67.4 |
| Heavy Atom Count | 14 |
methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate; 870243-23-5; SCHEMBL660155; SCHEMBL30744198; OZDBWDIHKQTRGE-UHFFFAOYSA-N; 4-fluoro-thieno[2,3-c]pyridine-2-carboxylic acid methyl ester
methyl 4-fluorothieno[2,3-c]pyridine-2-carboxylate · CAS 870243-23-5 · C9H6FNO2S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟噻吩并[2,3-c]吡啶-2-甲酸甲酯