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| Name |
Forphenicinol |
EINECS | N/A |
| CAS No. | 71522-58-2 | Density | 1.476g/cm3 |
| PSA | 103.78000 | LogP | 0.66920 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11 N O4 | Boiling Point | 420.6°C at 760 mmHg |
| Molecular Weight | 197.191 | Flash Point | 208.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mildly toxic by intraperitoneal route. An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzeneaceticacid, a-amino-3-hydroxy-4-(hydroxymethyl)-,(S)-; BF 121; Forfenimex; Forphenicinol |
Forphenicinol Chemical Properties
IUPAC Name: (2S)-2-Amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
Molecular Formula: C9H11NO4
Molecular Weight: 197.21g/mol
Freely Rotating Bonds: 6
Polar Surface Area: 48 Å2
Index of Refraction: 1.658
Molar Refractivity: 49.23 cm3
Molar Volume: 133.5 cm3
Polarizability: 19.51 ×10-24cm3
Surface Tension: 82 dyne/cm
Density: 1.476 g/cm3
Flash Point: 208.2 °C
Enthalpy of Vaporization: 71.11 kJ/mol
Boiling Point: 420.6 °C at 760 mmHg
Vapour Pressure: 7.96E-08 mmHg at 25°C
The Cas Register Number of Forphenicinol is 71522-58-2 .The chemical synonyms of Forphenicinol (CAS No.71522-58-2) are Forphenicinol ; α-Amino-3-hydroxy-4-(hydroxymethyl)benzeneacetic acid ; Benzeneacetic acid, alpha-amino-3-hydroxy-4-(hydroxymethyl)-, (s)- ; Bf 121 .The molecular structure of Forphenicinol (CAS No.71522-58-2) is
.
Forphenicinol Toxicity Data With Reference
| 1. | ipr-rat LD50:5500 mg/kg | JANTAJ Journal of Antibiotics. 35 (1982),1049. | ||
| 2. | ipr-mus LD50:5000 mg/kg | JANTAJ Journal of Antibiotics. 35 (1982),1049. |
Forphenicinol Safety Profile
Mildly toxic by intraperitoneal route. An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx.
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