(3-Chloro-6-nitro-1-benzothiophen-2-yl)(10H-phenothiazin-10-yl)methanone
Modify Date: 2024-04-11 21:06:19
(3-Chloro-6-nitro-1-benzothiophen-2-yl)(10H-phenothiazin-10-yl)methanone structure
|
Common Name | (3-Chloro-6-nitro-1-benzothiophen-2-yl)(10H-phenothiazin-10-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 351223-87-5 | Molecular Weight | 438.907 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 650.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H11ClN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347.0±31.5 °C | |
| Name | (3-Chloro-6-nitro-1-benzothiophen-2-yl)(10H-phenothiazin-10-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 650.2±55.0 °C at 760 mmHg |
| Molecular Formula | C21H11ClN2O3S2 |
| Molecular Weight | 438.907 |
| Flash Point | 347.0±31.5 °C |
| Exact Mass | 437.989960 |
| LogP | 6.60 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.783 |
| Methanone, (3-chloro-6-nitrobenzo[b]thien-2-yl)-10H-phenothiazin-10-yl- |
| (3-Chloro-6-nitro-1-benzothiophen-2-yl)(10H-phenothiazin-10-yl)methanone |