5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid (CAS 72078-42-3) — formula C9H7NO2S, molecular weight 193.22; category organic chemicals.
| CAS Number | 72078-42-3 |
|---|---|
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.22 |
| LogP | 1.9 |
| Category | Organic Chemicals |
5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid is a carbon-based organic compound with CAS registry number 72078-42-3 and molecular formula C9H7NO2S (molecular weight 193.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72078-42-3
Its molecular formula C9H7NO2S comprises 9 C, 7 H, 1 N, 2 O, 1 S atoms.
Also known as: 5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid · 5-(噻吩-3-基)-1H-吡咯-2-羧酸
Category: organic chemicals
The CAS registry number of 5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid is 72078-42-3.
Molecular formula C9H7NO2S, molecular weight 193.22.
It is also registered under: 5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid, 5-(噻吩-3-基)-1H-吡咯-2-羧酸.
Category: Organic Chemicals.
Independent reference data for 5-(thiophen-3-yl)-1H-pyrrole-2-carboxylicacid (CAS 72078-42-3), compiled from public chemistry databases.
| CAS 号 | 72078-42-3 |
|---|---|
| PubChem CID | 12492169 |
| 分子式 | C9H7NO2S |
| IUPAC 名称 | 5-thiophen-3-yl-1H-pyrrole-2-carboxylic acid |
| Molecular Weight | 193.22 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 193.01974964 |
| Monoisotopic Mass | 193.01974964 |
| Topological Polar Surface Area | 81.3 |
| Heavy Atom Count | 13 |
5-(Thiophen-3-yl)-1H-pyrrole-2-carboxylic acid; 72078-42-3; 5-(Thiophen-3-yl)-1H-pyrrole-2-carboxylicacid; 1H-Pyrrole-2-carboxylic acid, 5-(3-thienyl)-; AKOS022644347; SB63889; BS-17504; CS-0187076; 5-(3-thienyl)-1H-pyrrole-2-carboxylic acid; 5-thiophen-3-yl-1H-pyrrole-2-carboxylic acid; D80411; F544148
5-(噻吩-3-基)-1H-吡咯-2-羧酸 · CAS 72078-42-3 · C9H7NO2S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-(噻吩-3-基)-1H-吡咯-2-羧酸