Phenol,2-[[[2-(octylthio)-6-benzothiazolyl]imino]methyl]- structure
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Common Name | Phenol,2-[[[2-(octylthio)-6-benzothiazolyl]imino]methyl]- | ||
|---|---|---|---|---|
| CAS Number | 76383-18-1 | Molecular Weight | 398.58500 | |
| Density | 1.2g/cm3 | Boiling Point | 566.3ºC at 760mmHg | |
| Molecular Formula | C22H26N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.3ºC | |
| Name | (6E)-6-[[(2-octylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one |
|---|
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 566.3ºC at 760mmHg |
| Molecular Formula | C22H26N2OS2 |
| Molecular Weight | 398.58500 |
| Flash Point | 296.3ºC |
| Exact Mass | 398.14900 |
| PSA | 99.02000 |
| LogP | 7.20510 |
| Index of Refraction | 1.638 |
| InChIKey | HBBKXEBKTZSHIP-UHFFFAOYSA-N |
| SMILES | CCCCCCCCSc1nc2ccc(N=Cc3ccccc3O)cc2s1 |