pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile structure
|
Common Name | pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 66393-25-7 | Molecular Weight | 268.44600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4N2S6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C4N2S6 |
|---|---|
| Molecular Weight | 268.44600 |
| Exact Mass | 267.83900 |
| PSA | 191.42000 |
| LogP | 4.07218 |
|
~%
pentathiepino[6... CAS#:66393-25-7 |
| Literature: Vladuchick, S. A.; Fukunaga, T.; Simmons, H. E.; Webster, O. W. Journal of Organic Chemistry, 1980 , vol. 45, # 25 p. 5122 - 5130 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 8-cyanoisothiazolopentathiepin |
| Isothiazolo[3,4-f][1,2,3,4,5]pentathiepin-3-carbonitril |
| isothiazolo<3,4-f><1,2,3,4,5>pentathiepine-8-carbonitrile |
| 1,2,3,4,5-Pentathiepino[6,7-c]isothiazole-8-carbonitrile |