-
Name
disodium: antimony: 7-formyl-8-hydroxy-quinoline-5-sulfonate: 7-formyl -8-hydroxy-quinoline-5-sulfonic acid: hydroxide
- EINECS
- CAS No. 77824-43-2
- Density
- Solubility
- Melting Point
- Formula C20H13 N2 O11 S2 Sb . 2 Na
- Boiling Point
- Molecular Weight 687.18
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx, SOx, and Sb.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms disodium: antimony: 7-formyl-8-hydroxy-quinoline-5-sulfonate: 7-formyl -8-hydroxy-quinoline-5-sulfonic acid: hydroxide;antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate
- PSA 231.54000
- LogP 3.47560
Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate Chemical Properties
Molecular Structure of Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate (CAS NO. 77824-43-2):
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IUPAC Name: disodium (7-formyl-5-sulfonatoquinolin-8-yl)oxy-(7-formyl-5-sulfoquinolin-8-yl)oxyantimony hydroxide
Empirical Formula: C20H14N2Na2O11S2Sb
Molecular Weight: 690.2015
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 90.94 Å2
Classification Code: Drug / Therapeutic Agent
Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate Toxicity Data With Reference
| 1. | ipr-mus LD50:75 mg/kg | JEMAAJ Journal of the Egyptian Medical Association. 62 (1979),1. |
Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate Safety Profile
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx, SOx, and Sb.
Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate Standards and Recommendations
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: 10H TWA 0.5 mg(Sb)/m3
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