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554-76-7

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Basic Information
CAS No.: 554-76-7
Name: neostibosan
Molecular Structure:
Molecular Structure of 554-76-7 (neostibosan)
Formula: C6H8 N O3 Sb
Molecular Weight: 263.884
Synonyms: Aniline,p-stibono- (8CI); Benzenamine, 4-stibono-; Benzenestibonic acid, p-amino-(6CI); Astaril; Bayer 693; Ethylstibamine; Neostibosan
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sb.
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Chemistry

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.

Uses

 Stibanilic acid (CAS NO.554-76-7) is used as organic intermediate.

Toxicity Data With Reference

1.    

ivn-mus LD50:472 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 81 (1944),224.

Safety Profile

Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sb.
HazardClass: IRRITANT

Standards and Recommendations

OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3