4-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine structure
|
Common Name | 4-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine | ||
|---|---|---|---|---|
| CAS Number | 494206-13-2 | Molecular Weight | 219.63000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine |
|---|
| Molecular Formula | C9H6ClN5 |
|---|---|
| Molecular Weight | 219.63000 |
| Exact Mass | 219.03100 |
| PSA | 69.83000 |
| LogP | 1.44320 |
| InChIKey | WDESEWCSQXUTEI-UHFFFAOYSA-N |
| SMILES | Nc1nnc2c(Cl)nc3ccccc3n12 |
|
~74%
4-chloro-[1,2,4... CAS#:494206-13-2 |
| Literature: Ahmed Nasr, Magda Nasr Archiv der Pharmazie, 2002 , vol. 335, # 8 p. 389 - 394 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |