6-chloro-2-methoxy-N-(1,3-thiazol-2-yl)acridin-9-amine structure
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Common Name | 6-chloro-2-methoxy-N-(1,3-thiazol-2-yl)acridin-9-amine | ||
|---|---|---|---|---|
| CAS Number | 7598-21-2 | Molecular Weight | 341.81500 | |
| Density | 1.45g/cm3 | Boiling Point | 559.1ºC at 760mmHg | |
| Molecular Formula | C17H12ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.9ºC | |
| Name | N-(6-chloro-2-methoxyacridin-9-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 559.1ºC at 760mmHg |
| Molecular Formula | C17H12ClN3OS |
| Molecular Weight | 341.81500 |
| Flash Point | 291.9ºC |
| Exact Mass | 341.03900 |
| PSA | 75.28000 |
| LogP | 5.32310 |
| InChIKey | ASOFDWBPCAKCCH-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc3cc(Cl)ccc3c(Nc3nccs3)c2c1 |
| (6-Chlor-2-methoxy-acridin-9-yl)-thiazol-2-yl-amin |
| (6-chloro-2-methoxy-acridin-9-yl)-thiazol-2-yl-amine |