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Name |
Homoaromoline |
EINECS | N/A |
CAS No. | 17132-74-0 | Density | 1.204g/cm3 |
PSA | 72.86000 | LogP | 6.73520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C37H40 N2 O6 | Boiling Point | 709.7°Cat760mmHg |
Molecular Weight | 608.734 | Flash Point | 383°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison. | |
Synonyms |
Homoaromoline(8CI); Homothalicrine (7CI); Oxyacanthan-7-ol,6,6',12'-trimethoxy-2,2'-dimethyl-; (+)-Homoaromoline; (+)-Thalrugosamine;2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-9,21,26-trimethoxy-4,17-dimethyl-,[4aR-(4aR*,16aS*)]-; NSC 251213; Thalrugosamine |
Article Data | 1 |
Empirical Formula of Homoaromoline (CAS NO.17132-74-0): C37H40N2O6
Molecular Weight: 608.7233 g/mol
Index of Refraction: 1.601
Density: 1.204 g/cm3
Flash Point: 383 °C
Enthalpy of Vaporization: 107.49 kJ/mol
Boiling Point: 709.7 °C at 760 mmHg
Vapour Pressure: 8.25E-21 mmHg at 25 °C
Structure of Homoaromoline (CAS NO.17132-74-0):
1. | ipr-rat LD50:24,500 µg/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 15 (1980),513. | ||
2. | ipr-mus LD50:6,370 µg/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 15 (1980),513. |
A poison by intraperitoneal route. When heated to decomposition Homoaromoline (CAS NO.17132-74-0) emits toxic vapors of NOx.
Homoaromoline , its cas register number is 17132-74-0. It also can be called (+)-Homoaromoline ; Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl- ; and Homothalicrine (7CI) .