2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one
Modify Date: 2025-09-13 08:10:33
![2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one Structure](https://image.chemsrc.com/caspic/187/118288-67-8.png)
2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one structure
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Common Name | 2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 118288-67-8 | Molecular Weight | 356.82600 | |
| Density | 1.48g/cm3 | Boiling Point | 603.6ºC at 760 mmHg | |
| Molecular Formula | C18H13ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.8ºC | |
| Name | 2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one |
|---|
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 603.6ºC at 760 mmHg |
| Molecular Formula | C18H13ClN2O2S |
| Molecular Weight | 356.82600 |
| Flash Point | 318.8ºC |
| Exact Mass | 356.03900 |
| PSA | 71.17000 |
| LogP | 4.08230 |
| Vapour Pressure | 1.6E-14mmHg at 25°C |
| Index of Refraction | 1.739 |
| InChIKey | WHMCSFWQVGJBGM-UHFFFAOYSA-N |
| SMILES | O=c1cc2c(nn1-c1ccc(Cl)cc1)-c1ccccc1S(=O)CC2 |
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~%
2-(4-chlorophen... CAS#:118288-67-8 |
| Literature: Nakao; Obata; Kawakami; Morita; Tanaka; Morimoto; Takehara; Yakushiji; Tahara Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 10 p. 2556 - 2563 |
|
~%
2-(4-chlorophen... CAS#:118288-67-8 |
| Literature: Nakao; Obata; Kawakami; Morita; Tanaka; Morimoto; Takehara; Yakushiji; Tahara Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 10 p. 2556 - 2563 |
|
~%
2-(4-chlorophen... CAS#:118288-67-8 |
| Literature: Nakao; Obata; Kawakami; Morita; Tanaka; Morimoto; Takehara; Yakushiji; Tahara Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 10 p. 2556 - 2563 |
|
~72%
2-(4-chlorophen... CAS#:118288-67-8 |
| Literature: Nakao; Obata; Kawakami; Morita; Tanaka; Morimoto; Takehara; Yakushiji; Tahara Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 10 p. 2556 - 2563 |
![2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-(1)benzothiepino[5,4-c]pyridazine-3(2H)-one structure](https://image.chemsrc.com/caspic/228/118258-06-3.png)
![2-(4-chlorophenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]-pyridazin-3(2H)-one structure](https://image.chemsrc.com/caspic/263/118288-65-6.png)