Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
![Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate Structure](https://image.chemsrc.com/caspic/495/59128-02-8.png)
Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate structure
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Common Name | Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 59128-02-8 | Molecular Weight | 238.670 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.670 |
| Exact Mass | 238.050903 |
| PSA | 43.60000 |
| LogP | 2.28 |
| Index of Refraction | 1.601 |
| InChIKey | JZTURCHIBDOZFO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cc1cn2cc(Cl)ccc2n1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:1072-98-6
CAS#:638-07-3
CAS#:84911-18-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-carboethoxy-6-chloro-imidazo[1,2-a]pyridine |
| (6-chloro-imidazo[1,2-a]pyridin-2-yl)-acetic acid ethyl ester |
| Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate |
| Imidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester |
| ETHYL 2-(6-CHLOROH-IMIDAZO[1,2-A]PYRIDIN-2-YL)ACETATE |
| SC1377 |
| ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate have? |
| A: English synonyms of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate: 2-carboethoxy-6-chloro-imidazo[1,2-a]pyridine, (6-chloro-imidazo[1,2-a]pyridin-2-yl)-acetic acid ethyl ester, Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate, Imidazo[1,2-a]pyridine-2-acetic acid, 6-chloro-, ethyl ester, ETHYL 2-(6-CHLOROH-IMIDAZO[1,2-A]PYRIDIN-2-YL)ACETATE, SC1377, ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetate. |
| Q: What is the English name of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: The English name of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate. |
| Q: What is the InChIKey of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: InChIKey of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is JZTURCHIBDOZFO-UHFFFAOYSA-N. |
| Q: What is the LogP of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: LogP of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is 2.28. |
| Q: What is the molecular formula of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: Molecular formula of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is C11H11ClN2O2. |
| Q: What is the polar surface area (PSA) of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: Polar surface area (PSA) of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is 43.60000. |
| Q: What is the safety information for ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: Safety information for ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate: 26-37-60. |
| Q: What is the SMILES notation of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: SMILES notation of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is CCOC(=O)Cc1cn2cc(Cl)ccc2n1. |
| Q: What is the molecular weight of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: Molecular weight of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate is 238.670. |
| Q: What are the upstream materials of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate? |
| A: Related upstream materials(CAS) of ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate: 1072-98-6;638-07-3;84911-18-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |