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Name |
2-Hydroxycarbamazepine |
EINECS | N/A |
CAS No. | 68011-66-5 | Density | 1.363 g/cm3 |
PSA | 66.56000 | LogP | 3.85810 |
Solubility | N/A | Melting Point |
>205?C (dec.) |
Formula | C15H12N2O2 | Boiling Point | 499.8 °C at 760 mmHg |
Molecular Weight | 252.268 | Flash Point | 256 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide;5H-Dibenz(b,f)azepine-5-carboxamide, 2-hydroxy-; |
Article Data | 4 |
The 2-Hydroxycarbamazepine, with the CAS registry number 68011-66-5, is also known as 5H-Dibenz(b,f)azepine-5-carboxamide, 2-hydroxy-. It belongs to the product categories of Various Metabolites and Impurities; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals. This chemical's molecular formula is C15H12N2O2 and formula weight is 252.268. What's more, its systematic name is 2-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide. It is used as a metabolite of carbamazepine.
Physical properties of 2-Hydroxycarbamazepine are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 35.13; (6)ACD/BCF (pH 7.4): 35; (7)ACD/KOC (pH 5.5): 444.63; (8)ACD/KOC (pH 7.4): 443.06; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.7; (14)Molar Refractivity: 71.56 cm3; (15)Molar Volume: 185 cm3; (16)Surface Tension: 66.6 dyne/cm; (17)Density: 1.363 g/cm3; (18)Flash Point: 256 °C; (19)Enthalpy of Vaporization: 79.74 kJ/mol; (20)Boiling Point: 499.8 °C at 760 mmHg; (21)Vapour Pressure: 1.3E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)N3c1ccccc1\C=C/c2c3ccc(O)c2
(2)InChI: InChI=1S/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-9-12(18)7-8-14(11)17/h1-9,18H,(H2,16,19)
(3)InChIKey: VPZIYMMSJFWLSP-UHFFFAOYSA-N