3-(4-chlorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbaldehyde
Modify Date: 2025-09-23 13:46:45
![3-(4-chlorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbaldehyde Structure](https://image.chemsrc.com/caspic/450/82588-44-1.png)
3-(4-chlorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbaldehyde structure
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Common Name | 3-(4-chlorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 82588-44-1 | Molecular Weight | 264.73100 | |
| Density | 1.49g/cm3 | Boiling Point | 515.4ºC at 760 mmHg | |
| Molecular Formula | C12H9ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.5ºC | |
| Name | 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.49g/cm3 |
|---|---|
| Boiling Point | 515.4ºC at 760 mmHg |
| Molecular Formula | C12H9ClN2OS |
| Molecular Weight | 264.73100 |
| Flash Point | 265.5ºC |
| Exact Mass | 264.01200 |
| PSA | 60.19000 |
| LogP | 3.12170 |
| Index of Refraction | 1.728 |
| InChIKey | IGICJHKENHYMBC-UHFFFAOYSA-N |
| SMILES | O=Cc1c(-c2ccc(Cl)cc2)nc2n1CCS2 |
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3-(4-chlorophen... CAS#:82588-44-1 |
| Literature: Andreani; Bonazzi; Rambaldi Archiv der Pharmazie, 1982 , vol. 315, # 5 p. 451 - 456 |
![3-(4-chlorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene structure](https://image.chemsrc.com/caspic/066/4335-32-4.png)
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![N-[(E)-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-2-(dimethylamino)acetamide structure](https://image.chemsrc.com/caspic/161/102410-38-8.png)
CAS#:102410-38-8| 2,3-Dihydro-5-formyl-6-p-chlorophenylimidazo[2,1-b]thiazole |
| 6-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine-5-carbaldehyde |