3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline structure
|
Common Name | 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline | ||
|---|---|---|---|---|
| CAS Number | 65992-13-4 | Molecular Weight | 538.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H6N10O12S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H6N10O12S |
|---|---|
| Molecular Weight | 538.32200 |
| Exact Mass | 537.98900 |
| PSA | 380.98000 |
| LogP | 6.78730 |
| InChIKey | ZQBFPTNBHLNCEN-UHFFFAOYSA-N |
| SMILES | Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c(-c2nnc(-c3c([N+](=O)[O-])cc([N+](=O)[O-])c(N)c3[N+](=O)[O-])s2)c1[N+](=O)[O-] |
|
~%
3-[5-(3-amino-2... CAS#:65992-13-4 |
| Literature: Dacons,J.C.; Sitzmann,M.E. Journal of Heterocyclic Chemistry, 1977 , vol. 14, p. 1151 - 1155 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2,4,6-trinitrophenyl)-1,3,4-thiadiazole |
| 2,5-Bis(3-amino-2,4,6-tris(hydroxy(oxido)amino)phenyl)-1,3,4-thiadiazole |
| 2,5-Bis(3-Amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazole |
| 2,4,6,2',4',6'-hexanitro-3,3'-[1,3,4]thiadiazole-2,5-diyl-bis-aniline |
| Benzenamine,3,3'-(1,3,4-thiadiazole-2,5-diyl)bis[2,4,6-trinitro |