S-(2-acetamidonaphthalen-1-yl) (E)-4-[(7-fluoro-9H-fluoren-2-yl)amino]-4-oxobut-2-enethioate
Modify Date: 2025-09-18 11:57:16
![S-(2-acetamidonaphthalen-1-yl) (E)-4-[(7-fluoro-9H-fluoren-2-yl)amino]-4-oxobut-2-enethioate Structure](https://image.chemsrc.com/caspic/220/10038-76-3.png)
S-(2-acetamidonaphthalen-1-yl) (E)-4-[(7-fluoro-9H-fluoren-2-yl)amino]-4-oxobut-2-enethioate structure
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Common Name | S-(2-acetamidonaphthalen-1-yl) (E)-4-[(7-fluoro-9H-fluoren-2-yl)amino]-4-oxobut-2-enethioate | ||
|---|---|---|---|---|
| CAS Number | 10038-76-3 | Molecular Weight | 496.55200 | |
| Density | 1.4g/cm3 | Boiling Point | 767.5ºC at 760mmHg | |
| Molecular Formula | C29H21FN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 418ºC | |
| Name | S-(2-acetamidonaphthalen-1-yl) (E)-4-[(7-fluoro-9H-fluoren-2-yl)amino]-4-oxobut-2-enethioate |
|---|
| Density | 1.4g/cm3 |
|---|---|
| Boiling Point | 767.5ºC at 760mmHg |
| Molecular Formula | C29H21FN2O3S |
| Molecular Weight | 496.55200 |
| Flash Point | 418ºC |
| Exact Mass | 496.12600 |
| PSA | 100.57000 |
| LogP | 6.46810 |
| Vapour Pressure | 1.81E-23mmHg at 25°C |
| Index of Refraction | 1.721 |
| InChIKey | ZDUPGFUIICCXOB-OUKQBFOZSA-N |
| SMILES | CC(=O)Nc1ccc2ccccc2c1SC(=O)C=CC(=O)Nc1ccc2c(c1)Cc1cc(F)ccc1-2 |