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Name |
Stibanilic acid |
EINECS | N/A |
CAS No. | 554-76-7 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8 N O3 Sb | Boiling Point | °Cat760mmHg |
Molecular Weight | 263.884 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sb. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,p-stibono- (8CI); Benzenamine, 4-stibono-; Benzenestibonic acid, p-amino-(6CI); Astaril; Bayer 693; Ethylstibamine; Neostibosan |
IUPAC Name: (4-Aminophenyl)stibonic acid
Molecular Formula: C6H8NO3Sb
Molecular Weight: 263.90
Freely Rotating Bonds: 2
Polar Surface Area: 38.77Å2
The Cas Register Number of Stibanilic acid is 554-76-7.The chemical synonyms of Stibanilic acid (CAS NO.554-76-7) are (4-Aminophenyl)(dihydroxy)stibine oxide ; Benzenamine, 4-(dihydroxyoxidostibino)- ; 4-Aminobenzenestibonic acid ; 4-Stibonobenzenamine ; Aniline, p-stibono- ; Astaril and Benzenamine, 4-stibono- (9CI) .The molecular structure of Stibanilic acid (CAS NO.554-76-7) is.
Stibanilic acid (CAS NO.554-76-7) is used as organic intermediate.
1. | ivn-mus LD50:472 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 81 (1944),224. |
Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sb.
HazardClass: IRRITANT
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3