-
Name
neostibosan
- EINECS
- CAS No. 554-76-7
- Density g/cm3
- Solubility
- Melting Point
- Formula C6H8 N O3 Sb
- Boiling Point °Cat760mmHg
- Molecular Weight 263.884
- Flash Point °C
- Transport Information
- Appearance
- Safety Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sb.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Aniline,p-stibono- (8CI); Benzenamine, 4-stibono-; Benzenestibonic acid, p-amino-(6CI); Astaril; Bayer 693; Ethylstibamine; Neostibosan
- PSA
- LogP
Stibanilic acid Chemical Properties
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 Uses
Stibanilic acid (CAS NO.554-76-7) is used as organic intermediate.
Stibanilic acid Toxicity Data With Reference
| 1. | ivn-mus LD50:472 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 81 (1944),224. |
Stibanilic acid Safety Profile
Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sb.
HazardClass: IRRITANT
Stibanilic acid Standards and Recommendations
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
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