chloroquine sulphate
Modify Date: 2024-01-02 13:11:19
chloroquine sulphate structure
|
Common Name | chloroquine sulphate | ||
|---|---|---|---|---|
| CAS Number | 132-73-0 | Molecular Weight | 417.951 | |
| Density | 0.773 g/mL at 25 °C(lit.) | Boiling Point | 84-86 °C35 mm Hg(lit.) | |
| Molecular Formula | C18H28ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99 °F | |
| Name | chloroquine sulfate |
|---|---|
| Synonym | More Synonyms |
| Density | 0.773 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 84-86 °C35 mm Hg(lit.) |
| Molecular Formula | C18H28ClN3O4S |
| Molecular Weight | 417.951 |
| Flash Point | 99 °F |
| Exact Mass | 417.148895 |
| PSA | 111.14000 |
| LogP | 5.31160 |
| Vapour Pressure | 1.15E-08mmHg at 25°C |
| Index of Refraction | n20/D 1.434(lit.) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| RIDADR | 1544 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| Cisplaquin |
| Chloroquin sulfate |
| N-(7-Chloro-4-quinolinyl)-N,N-diethyl-1,4-pentanediamine sulfate (1:1) |
| N-(7-Chloroquinolin-4-yl)-N,N-diethylpentane-1,4-diamine sulfate (1:1) |
| Lariago |
| Chloroquine sulphate |
| Chloroquine sulfate |
| 1,4-Pentanediamine, N-(7-chloro-4-quinolinyl)-N,N-diethyl-, sulfate (1:1) |
| EINECS 205-077-6 |
| 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine,sulfuric acid |
| UNII:OE48649K6N |
| Chlorquine sulfate |
| Ciplaquin |
| Nivaquine |
| MFCD01685606 |