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Name	Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate	EINECS	N/A
CAS No.	77824-43-2	Density	N/A
PSA	231.54000	LogP	3.47560
Solubility	N/A	Melting Point	N/A
Formula	C20H13 N2 O11 S2 Sb . 2 Na	Boiling Point	N/A
Molecular Weight	687.18	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NO_x, SO_x, and Sb.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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

Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate Chemical Properties

Molecular Structure of Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate (CAS NO. 77824-43-2):

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

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 NO_x, SO_x, 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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Antimonyl-7-formyl-8-hydroxyquinoline-5-sulphonate

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