3,3,3-trifluoro-2-methoxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylpropanamide
Modify Date: 2025-10-05 13:59:35
![3,3,3-trifluoro-2-methoxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylpropanamide Structure](https://image.chemsrc.com/caspic/085/187235-44-5.png)
3,3,3-trifluoro-2-methoxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylpropanamide structure
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Common Name | 3,3,3-trifluoro-2-methoxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylpropanamide | ||
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| CAS Number | 187235-44-5 | Molecular Weight | 400.30900 | |
| Density | 1.54g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H15F3N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,3,3-trifluoro-2-methoxy-N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylpropanamide |
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| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Molecular Formula | C16H15F3N4O5 |
| Molecular Weight | 400.30900 |
| Exact Mass | 400.09900 |
| PSA | 114.69000 |
| LogP | 3.13620 |
| Index of Refraction | 1.599 |
| InChIKey | NTOGPFOKAGOZDF-VPHXOMNUSA-N |
| SMILES | COC(C(=O)NC1COc2nc([N+](=O)[O-])cn2C1)(c1ccccc1)C(F)(F)F |
| pa-1170 |