Benzothiazole, 2-(1-cyclohexen-1-yl)- (9CI) structure
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Common Name | Benzothiazole, 2-(1-cyclohexen-1-yl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 66730-34-5 | Molecular Weight | 215.31400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(cyclohex-1-en-1-yl)benzo[d]thiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H13NS |
|---|---|
| Molecular Weight | 215.31400 |
| Exact Mass | 215.07700 |
| PSA | 41.13000 |
| LogP | 4.25370 |
| InChIKey | GXIXMHPRMDHISM-UHFFFAOYSA-N |
| SMILES | C1=C(c2nc3ccccc3s2)CCCC1 |
| 1-Cyclohexen-benzothiazol |
| 2-cyclohex-1-enyl-benzothiazole |
| 2-Cyclohex-1-enyl-benzothiazol |
| 2-Cyclohex-1-enyl-benzothiazole |
| 1-(2-Benzothiazolyl)cyclohexene |