5-(2-Methylbut-3-Yn-2-Yl)-1,3,4-Thiadiazol-2-Amine structure
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Common Name | 5-(2-Methylbut-3-Yn-2-Yl)-1,3,4-Thiadiazol-2-Amine | ||
|---|---|---|---|---|
| CAS Number | 97987-64-9 | Molecular Weight | 167.23100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(2-Methyl-3-butyn-2-yl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H9N3S |
|---|---|
| Molecular Weight | 167.23100 |
| Exact Mass | 167.05200 |
| PSA | 80.77000 |
| LogP | 0.96120 |
| Storage condition | 2-8°C |
| 5-(1,1-dimethylprop-2-ynyl)-1,3,4-thiadiazol-2-amine |
| 5-(1,1-dimethylethyl)-12-hydroxyrubicene |
| 5-Rubicenol,12-(1,1-dimethylethyl) |