mercury orange structure
|
Common Name | mercury orange | ||
|---|---|---|---|---|
| CAS Number | 3076-91-3 | Molecular Weight | 483.31400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11ClHgN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | mercury orange |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11ClHgN2O |
|---|---|
| Molecular Weight | 483.31400 |
| Exact Mass | 484.02700 |
| PSA | 44.95000 |
| LogP | 4.82240 |
| Appearance of Characters | powder | dark red |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
|
| Hazard Codes | T+: Very toxic;N: Dangerous for the environment; |
|---|---|
| Risk Phrases | 26/27/28-33-50/53 |
| Safety Phrases | 13-28-36-45-60-61 |
| RIDADR | UN 2025 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | OW0250000 |
| Packaging Group | II |
| Hazard Class | 6.1(a) |
| MFCD00042695 |
| 1-(P-CHLOROMERCURIPHENYLAZO)-2-NAPHTHOL |
| 1-(phenylazo)-2-naphthalenolmercurycomplex |
| 1-(phenylazo)-2-naphthalenomercurycomplex |
| 1-(4-CHLOROMERCURIPHENYLAZO)-2-NAPHTHOL |
| RED SULFHYDRYL REAGENT |
| 1-(4-CHLOROMERCURIOPHENYLAZO)-2-NAPHTHOL |
| BENNETT'S REAGENT |
| EINECS 221-358-6 |
| Mercury OrangeRed Sulfhydryl Reagent |
| Mercury Orange |