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Name |
Atheriline |
EINECS | N/A |
CAS No. | 5140-35-2 | Density | 1.41g/cm3 |
PSA | 77.62000 | LogP | 1.76790 |
Solubility | N/A | Melting Point |
255°C (rough estimate) |
Formula | C19H15NO5 | Boiling Point | 830.2°C at 760 mmHg |
Molecular Weight | 337.35 | Flash Point | 455.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,5,6,6a-Tetradehydro-9-hydroxy-1,2,10-trimethoxynoraporphin-7-one;NORAPORPHIN-7-ONE,4,5,6,6a-TETRADEHYDRO-9-HYDROXY-1,2,10-TRIMETHOXY;Atheroline; |
Article Data | 4 |
Molecular Formula: C19H15NO5
Molecular Weight: 337.35g/mol
Freely Rotating Bonds: 3
Polar Surface Area: 65.07 Å2
Index of Refraction: 1.664
Molar Refractivity: 88.27 cm3
Molar Volume: 237.8 cm3
Polarizability: 34.99× 10-24 cm3
Surface Tension: 56.6 dyne/cm
Density: 1.41 g/cm3
Flash Point: 455.9 °C
Enthalpy of Vaporization: 120.65 kJ/mol
Boiling Point: 830.2 °C at 760 mmHg
Vapour Pressure: 1.01E-27 mmHg at 25°C
The Cas Register Number of Atheriline is 5140-35-2 .The chemical synonyms of Atheriline (CAS No.5140-35-2) are 9-Hydroxy-1,2,10-trimethoxy-7h-dibenzo[de,g]quinolin-7-one ; Atheroline .The molecular structure of Atheriline (CAS No.5140-35-2) is.
It can be used in organic synthesis.
1. | orl-mus LD50:450 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 38 (1980),537. | ||
2. | ipr-mus LD50:170 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 38 (1980),537. | ||
3. | ivn-mus LD50:90 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 38 (1980),537. |
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
The extinguishing agent of Atheriline (CAS No.5140-35-2) are dry powder, foam, sand, carbon dioxide, water mist.