(5-amino-1,2,4-dithiazol-3-ylidene)-phenylazanium,bromide
Modify Date: 2025-09-20 00:30:16
(5-amino-1,2,4-dithiazol-3-ylidene)-phenylazanium,bromide structure
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Common Name | (5-amino-1,2,4-dithiazol-3-ylidene)-phenylazanium,bromide | ||
|---|---|---|---|---|
| CAS Number | 57494-91-4 | Molecular Weight | 290.20300 | |
| Density | N/A | Boiling Point | 369.7ºC at 760 mmHg | |
| Molecular Formula | C8H8BrN3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.4ºC | |
| Name | (5-amino-1,2,4-dithiazol-3-ylidene)-phenylazanium,bromide |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 369.7ºC at 760 mmHg |
|---|---|
| Molecular Formula | C8H8BrN3S2 |
| Molecular Weight | 290.20300 |
| Flash Point | 177.4ºC |
| Exact Mass | 288.93400 |
| PSA | 108.48000 |
| LogP | 2.90740 |
| InChIKey | SAEYWMSDTTXZHA-UHFFFAOYSA-N |
| SMILES | Nc1[nH+]c(=Nc2ccccc2)ss1.[Br-] |
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(5-amino-1,2,4-... CAS#:57494-91-4 |
| Literature: Joshua, Chittoor P.; Prasannan, E.; Thomas, Saramma K. Australian Journal of Chemistry, 1981 , vol. 34, # 4 p. 917 - 921 |
![Thioimidodicarbonicdiamide ([(H2N)C(S)]2NH), N-phenyl- structure](https://image.chemsrc.com/caspic/266/6635-73-0.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1,2,4-DITHIAZOL-1-IUM,5-AMINO-3-ANILINO-,BROMIDE |
| 5-imino-3-phenylimino-1,2,4-dithiazolidine hydrobromide |
| 5-Amino-3-phenylamino-1,2,4-dithiazolium bromide |
| 5-Amino-3-anilino-1,2,4-dithiazolium bromide |