The Molecular Structure of 7-Ethylidenecyclopent(b)oxireno(c)pyridine hexahydro deriv (CAS NO.38704-36-8):
Molecular Formula: C10H13NO
Molecular Weight: 163.216320 g/mol
Index of Refraction: 1.589
Molar Refractivity: 47.16 cm3
Molar Volume: 139.8 cm3
Surface Tension: 41.1 dyne/cm
Density: 1.16 g/cm3
Flash Point: 105.7 °C
Enthalpy of Vaporization: 51.63 kJ/mol
Boiling Point: 277.8 °C at 760 mmHg
Vapour Pressure: 0.00444 mmHg at 25°C
Classification Code: Mutation data
InChI
InChI=1/C10H13NO/c1-2-7-3-4-8-10(7)9(12-10)5-6-11-8/h2-4,8-9,11H,5-6H2,1H3/b7-2-
Smiles
N1CC[C@@H]2[C@@]\3([C@@H]1C=CC3=C/C)O2
1. | mic-sat 100 µLg/plate | MUREAV Mutation Research. 368 (1996),157. | ||
2. | dnr-esc 500 µg/L | MUREAV Mutation Research. 368 (1996),157. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
7-Ethylidenecyclopent(b)oxireno(c)pyridine hexahydro deriv (CAS NO.38704-36-8) is also called as Dihydroabikoviromycin ; 7-Ethylidene-1a alpha,2,3,7-tetrahydrocyclopent(b)oxireno(c)piperiidine ; Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-, hexahydro deriv.
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