Pseudoazimidobenzene
Modify Date: 2024-01-20 13:08:12
Pseudoazimidobenzene structure
|
Common Name | Pseudoazimidobenzene | ||
|---|---|---|---|---|
| CAS Number | 273-02-9 | Molecular Weight | 119.12400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H5N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-benzo[d][1,2,3]triazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H5N3 |
|---|---|
| Molecular Weight | 119.12400 |
| Exact Mass | 119.04800 |
| PSA | 41.57000 |
| LogP | 0.95790 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:1916-72-9
CAS#:883-39-6![2-(2H-BENZO[D][1,2,3]TRIAZOL-2-YL)ETHANAMINE structure](https://www.chemsrc.com/caspic/351/69980-83-2.png)
CAS#:69980-83-2| 2H-1,2,3-benzotriazole |
| N-hydrobenzotriazole |
| 2H-benzo[d][1,2,3]triazole |
| 2H-benzotriazole |
| Benzotriazole |