Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, dimethyl ester (9CI) structure
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Common Name | Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, dimethyl ester (9CI) | ||
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| CAS Number | 71156-12-2 | Molecular Weight | 299.39200 | |
| Density | 1.54g/cm3 | Boiling Point | 472.2ºC at 760mmHg | |
| Molecular Formula | C10H9N3O2S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.4ºC | |
| Name | 1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine |
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| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 472.2ºC at 760mmHg |
| Molecular Formula | C10H9N3O2S3 |
| Molecular Weight | 299.39200 |
| Flash Point | 239.4ºC |
| Exact Mass | 298.98600 |
| PSA | 149.91000 |
| LogP | 4.44120 |
| Index of Refraction | 1.745 |
| InChIKey | JPXRJENWLNRPCK-UHFFFAOYSA-N |
| SMILES | CSC(=Nc1nc2ccc([N+](=O)[O-])cc2s1)SC |