butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Modify Date: 2024-02-28 12:07:06
![butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Structure](https://www.chemsrc.com/caspic/467/7167-49-9.png)
butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate structure
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Common Name | butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 7167-49-9 | Molecular Weight | 375.48500 | |
| Density | 1.31g/cm3 | Boiling Point | 491.3ºC at 760mmHg | |
| Molecular Formula | C19H25N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.9ºC | |
| Name | butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 491.3ºC at 760mmHg |
| Molecular Formula | C19H25N3O3S |
| Molecular Weight | 375.48500 |
| Flash Point | 250.9ºC |
| Exact Mass | 375.16200 |
| PSA | 104.95000 |
| LogP | 4.43490 |
| Index of Refraction | 1.638 |
| Butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate |
| 2-Propen-1-one,3-(p-methoxyphenyl)-1-(4-nitropyrrol-2-yl)-(7CI,8CI) |
| 2-Propen-1-one,3-(4-methoxyphenyl)-1-(4-nitro-1H-pyrrol-2-yl) |