1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLICACID
Modify Date: 2025-08-25 18:29:10
![1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLICACID Structure](https://image.chemsrc.com/caspic/330/42771-78-8.png)
1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLICACID structure
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Common Name | 1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLICACID | ||
|---|---|---|---|---|
| CAS Number | 42771-78-8 | Molecular Weight | 211.25900 | |
| Density | 1.12g/cm3 | Boiling Point | 385.4ºC at 760mmHg | |
| Molecular Formula | C14H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.9ºC | |
| Name | 1-(3-amino-4-phenylphenyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 385.4ºC at 760mmHg |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.25900 |
| Flash Point | 186.9ºC |
| Exact Mass | 211.10000 |
| PSA | 43.09000 |
| LogP | 3.71960 |
| Index of Refraction | 1.607 |
| InChIKey | RFHQDKCYTRLWBB-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc(-c2ccccc2)c(N)c1 |
| HS Code | 2922399090 |
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~69%
1-(2-[(2-CHLORO... CAS#:42771-78-8 |
| Literature: The DuPont Merck Pharmaceutical Company Patent: US5593994 A1, 1997 ; |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
| 3-amino-4-phenylacetophenone |
| 1-[2-amino(1,1'-biphenyl)-4-yl]ethan-1-one |
| Ethanone,1-(2-amino[1,1'-biphenyl]-4-yl) |
| 4-acetyl-2-aminobiphenyl |
| EINECS 255-934-3 |