Molecular Structure of 10-Methoxycarbamazepine (CAS NO.28721-09-7):
IUPAC Name: 6-methoxybenzo[b][1]benzazepine-11-carboxamide
Empirical Formula: C16H14N2O2
Molecular Weight: 266.2946
H bond acceptors: 4
H bond donors: 2
#Freely Rotating Bonds: 1
Polar Surface Area: 32.78 Å2
Index of Refraction: 1.683
Molar Refractivity: 76.97 cm3
Molar Volume: 202.8 cm3
Surface Tension: 62.4 dyne/cm
Density: 1.31 g/cm3
Flash Point: 236.8 °C
Enthalpy of Vaporization: 73.01 kJ/mol
Boiling Point: 468 °C at 760 mmHg
Vapour Pressure: 6.21E-09 mmHg at 25°C
EINECS: 249-189-3
InChI
InChI=1/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
Smiles
N1(c2c(C(OC)=Cc3c1cccc3)cccc2)C(=O)N
10-Methoxycarbamazepine , with CAS number of 28721-09-7, can be called 10-methoxy-5h-dibenz(b,f)azepine-5-carboxamide ; 10-methoxy carbamazepine ; 10-methoxy-5h-dibenz[b,f]azepine-5-carboxamide 98.5% .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View