3H-Phenoxazin-3-one,7-ethoxy- (5725-91-7)

The 7-Ethoxyresorufin with its cas register number is 5725-91-7. It also can be called as 3H-Phenoxazin-3-one,7-ethoxy- and the IUPAC Name about this chemical is 7-ethoxyphenoxazin-3-one. It belongs to the following product categories, such as All Inhibitors, Inhibitors, Intermediates & Fine Chemicals, Pharmaceuticals and so on.

Physical properties about 7-Ethoxyresorufin are: (1)ACD/LogP: 2.02; (2)ACD/LogD (pH 5.5): 2.02; (3)ACD/LogD (pH 7.4): 2.02; (4)ACD/BCF (pH 5.5): 20.34; (5)ACD/BCF (pH 7.4): 20.34; (6)ACD/KOC (pH 5.5): 300.65; (7)ACD/KOC (pH 7.4): 300.67; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 47.89Ų; (11)Index of Refraction: 1.624; (12)Molar Refractivity: 65.91 cm³; (13)Molar Volume: 186.5 cm³; (14)Polarizability: 26.13x10^-24cm³; (15)Surface Tension: 46.3 dyne/cm; (16)Enthalpy of Vaporization: 63.86 kJ/mol; (17)Vapour Pressure: 2.88E-06 mmHg at 25°C.

The 7-Ethoxyresorufin can be used as a fluorimetric substrate for cytochrome P450 IAI. This chemical can inhibits vasorelaxant responses to acetylcholine.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
(2)InChI: InChI=1S/C14H11NO3/c1-2-17-10-4-6-12-14(8-10)18-13-7-9(16)3-5-11(13)15-12/h3-8H,2H2,1H3
(3)InChIKey: CRCWUBLTFGOMDD-UHFFFAOYSA-N