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Name |
Acridan |
EINECS | N/A |
CAS No. | 92-81-9 | Density | 1.117g/cm3 |
PSA | 12.03000 | LogP | 3.47240 |
Solubility | N/A | Melting Point |
168.0 to 172.0 °C |
Formula | C13H11 N | Boiling Point | 328.1°C at 760 mmHg |
Molecular Weight | 181.237 | Flash Point | 164.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | 53 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acridan(6CI,7CI,8CI); 9,10-Dihydroacridine; 9-Aza-9,10-dihydroanthracene; Acridane;Carbazine; NSC 41239 |
Article Data | 151 |
IUPAC Name: 9,10-Dihydroacridine
Molecular Formula: C13H11N
Molecular Weight: 181.25 g/mol
Freely Rotating Bonds: 0
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.622
Molar Refractivity: 57.14 cm3
Molar Volume: 162.1 cm3
Polarizability: 22.65 ×10-24cm3
Surface Tension: 44.8 dyne/cm
Density: 1.117 g/cm3
Flash Point: 164.2 °C
Enthalpy of Vaporization: 57.05 kJ/mol
Boiling Point: 328.1 °C at 760 mmHg
Vapour Pressure: 0.000194 mmHg at 25°C
The Cas Register Number of Acridan is 92-81-9 .The chemical synonyms of Acridan (CAS No.92-81-9) are 9,10-Dihydro-acridin ; Acridane ; Carbazine ; Acridan ; 9 10-Dihydroacridine ; AI3-09022 ; MS-Dihydroacridine .The molecular structure of Acridan (CAS No.92-81-9) is .
1. | orl-rat LD50:2140 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 63 (1974),1068. | ||
2. | scu-mus LD50:3630 µg/kg | PSEBAA Proceedings of the Society for Experimental Biology and Medicine. 78 (1951),392. |
Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
The extinguishing agent of Acridan (CAS No.92-81-9) are dry powder, foam, sand, carbon dioxide, water mist.