1-(2-acetylphenothiazin-10-yl)-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]ethanone
Modify Date: 2025-11-30 20:28:29
![1-(2-acetylphenothiazin-10-yl)-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]ethanone Structure](https://image.chemsrc.com/caspic/429/89258-10-6.png)
1-(2-acetylphenothiazin-10-yl)-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]ethanone structure
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Common Name | 1-(2-acetylphenothiazin-10-yl)-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 89258-10-6 | Molecular Weight | 446.47800 | |
| Density | 1.386g/cm3 | Boiling Point | 764.436ºC at 760 mmHg | |
| Molecular Formula | C23H18N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 416.116ºC | |
| Name | 1-(2-acetylphenothiazin-10-yl)-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.386g/cm3 |
|---|---|
| Boiling Point | 764.436ºC at 760 mmHg |
| Molecular Formula | C23H18N4O4S |
| Molecular Weight | 446.47800 |
| Flash Point | 416.116ºC |
| Exact Mass | 446.10500 |
| PSA | 132.89000 |
| LogP | 5.52950 |
| Index of Refraction | 1.692 |
| InChIKey | GIIDFPWIXASXRC-ZMOGYAJESA-N |
| SMILES | CC(=O)c1ccc2c(c1)N(C(=O)CNN=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1S2 |
| 2-acetyl-10-((((4-nitrophenyl)methylene)hydrazinyl)acetyl)-10h-phenothiazine |