1-(2-PROPYNYL)-1H-BENZOTRIAZOLE
Modify Date: 2024-01-09 17:20:11
1-(2-PROPYNYL)-1H-BENZOTRIAZOLE structure
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Common Name | 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE | ||
|---|---|---|---|---|
| CAS Number | 678173-42-7 | Molecular Weight | 260.27200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8N4O2S | Melting Point | 136-140ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-pyridin-2-ylsulfonylbenzotriazole |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 136-140ºC(lit.) |
|---|---|
| Molecular Formula | C11H8N4O2S |
| Molecular Weight | 260.27200 |
| Exact Mass | 260.03700 |
| PSA | 86.12000 |
| LogP | 2.14410 |
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | 22-36/37/38 |
| Safety Phrases | 26-36/37 |
| 1-(2-pyridylsulfonyl)-1H-1,2,3-benzotriazole |
| 1-(2-Pyridinylsulfonyl)-1H-benzotriazole |
| 1-[(2-pyridyl)sulfonyl]benzotriazole |
| 1-(2-pyridinylsulfonyl)benzotriazole |