Ethyl 6-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Modify Date: 2025-09-29 18:14:50
![Ethyl 6-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Structure](https://image.chemsrc.com/caspic/112/846600-29-1.png)
Ethyl 6-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate structure
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Common Name | Ethyl 6-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 846600-29-1 | Molecular Weight | 392.900 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 589.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H21ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.5±30.1 °C | |
| Name | Ethyl 6-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 589.9±50.0 °C at 760 mmHg |
| Molecular Formula | C19H21ClN2O3S |
| Molecular Weight | 392.900 |
| Flash Point | 310.5±30.1 °C |
| Exact Mass | 392.096130 |
| LogP | 3.99 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | FBPIRROKBOKFBV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c(NC(=O)CCl)sc2c1CCN(Cc1ccccc1)C2 |
| Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-6-(phenylmethyl)-, ethyl ester |
| MFCD02854760 |
| Ethyl 6-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |