4-chloro-5-(2-cyanophenylimino)-5H-1,2,3-dithiazole structure
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Common Name | 4-chloro-5-(2-cyanophenylimino)-5H-1,2,3-dithiazole | ||
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| CAS Number | 65343-08-0 | Molecular Weight | 253.73100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H4ClN3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-5-(2-cyanophenylimino)-5H-1,2,3-dithiazole |
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| Synonym | More Synonyms |
| Molecular Formula | C9H4ClN3S2 |
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| Molecular Weight | 253.73100 |
| Exact Mass | 252.95400 |
| PSA | 105.52000 |
| LogP | 2.96208 |
| Precursor 0 | |
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| DownStream 1 | |
| 2-(4-chloro-[1,2,3]dithiazol-5-ylideneamino)-benzonitrile |