ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
Modify Date: 2025-08-25 19:04:23
![ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE Structure](https://image.chemsrc.com/caspic/338/731820-85-2.png)
ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE structure
|
Common Name | ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE | ||
|---|---|---|---|---|
| CAS Number | 731820-85-2 | Molecular Weight | 337.821 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 503.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H16ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.4±30.1 °C | |
| Name | Ethyl 2-[(chloroacetyl)amino]-4-methyl-5-phenyl-3-thiophenecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 503.6±50.0 °C at 760 mmHg |
| Molecular Formula | C16H16ClNO3S |
| Molecular Weight | 337.821 |
| Flash Point | 258.4±30.1 °C |
| Exact Mass | 337.053955 |
| LogP | 5.05 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | JRIAVAAJDOINCD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c(NC(=O)CCl)sc(-c2ccccc2)c1C |
| MFCD04628439 |
| Ethyl 2-[(chloroacetyl)amino]-4-methyl-5-phenyl-3-thiophenecarboxylate |
| ethyl 2-[(chloroacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate |
| 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-phenyl-, ethyl ester |