2-(6-chlorobenzothiazol-2-yl)-1,1-dimethyl-guanidine structure
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Common Name | 2-(6-chlorobenzothiazol-2-yl)-1,1-dimethyl-guanidine | ||
|---|---|---|---|---|
| CAS Number | 7403-82-9 | Molecular Weight | 335.65100 | |
| Density | 1.45g/cm3 | Boiling Point | 390.2ºC at 760 mmHg | |
| Molecular Formula | C10H12BrClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.8ºC | |
| Name | 2-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dimethylguanidine,bromide |
|---|
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 390.2ºC at 760 mmHg |
| Molecular Formula | C10H12BrClN4S |
| Molecular Weight | 335.65100 |
| Flash Point | 189.8ºC |
| Exact Mass | 333.96500 |
| PSA | 80.25000 |
| LogP | 3.98880 |
| Index of Refraction | 1.695 |
| InChIKey | LOKOFGKUHVNUCS-UHFFFAOYSA-N |
| SMILES | CN(C)C(N)=Nc1nc2ccc(Cl)cc2s1 |