(2-chlorophenoxy)-bis(1,2,4-triazol-1-yl)phosphane structure
|
Common Name | (2-chlorophenoxy)-bis(1,2,4-triazol-1-yl)phosphane | ||
|---|---|---|---|---|
| CAS Number | 86733-55-3 | Molecular Weight | 294.63700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8ClN6OP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-chlorophenoxy)-bis(1,2,4-triazol-1-yl)phosphane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H8ClN6OP |
|---|---|
| Molecular Weight | 294.63700 |
| Exact Mass | 294.01900 |
| PSA | 84.24000 |
| LogP | 2.22530 |
|
~%
(2-chlorophenox... CAS#:86733-55-3 |
| Literature: Fourrey, Jean-Louis; Varenne, Jeannette Tetrahedron Letters, 1984 , vol. 25, # 40 p. 4511 - 4514 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Phosphinous acid,bis(1H-1,2,4-triazol-1-yl)-,2-chlorophenyl ester |
| 2-chlorophenoxydi(triazolyl)phosphine |
| o-chlorophenyldi(1,2,4-triazolo) phosphite |