2-Propenoic acid,2-methyl-, 9-anthracenylmethyl ester (31645-35-9)

The 9-Anthracenylmethyl methacrylate, with the CAS registry number 31645-35-9, is also known as 2-Propenoic acid, 2-methyl-, 9-anthracenylmethyl ester. It belongs to the product categories of Aromatics Compounds; Aromatics; Fluorescent Labels & Indicators; Photoluminescent Materials > Fluorescent Polymers; Photonic and Optical Materials; C12 to C63Photonic and Optical Materials; Carbonyl Compounds; Esters; Photoluminescent Materials > Fluorescent Monomers. This chemical's molecular formula is C₁₉H₁₆O₂ and formula weight is 276.33. What's more, its systematic name is called anthracen-9-ylmethyl 2-methylprop-2-enoate. This chemical which can be used as fluorescent copolymer is pale yellow crystals.

Physical properties of 9-Anthracenylmethyl methacrylate: (1)ACD/LogP: 5.28; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.28; (4)ACD/LogD (pH 7.4): 5.28; (5)ACD/BCF (pH 5.5): 6101.82; (6)ACD/BCF (pH 7.4): 6101.82; (7)ACD/KOC (pH 5.5): 17832.96; (8)ACD/KOC (pH 7.4): 17832.96; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.647; (12)Molar Refractivity: 86.72 cm³; (13)Molar Volume: 238.3 cm³; (14)Surface Tension: 45.9 dyne/cm; (15)Density: 1.159 g/cm³; (16)Flash Point: 286.4 °C; (17)Enthalpy of Vaporization: 70.06 kJ/mol; (18)Boiling Point: 443 °C at 760 mmHg; (19)Vapour Pressure: 4.78E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc2c3c(cc1c2cccc1)cccc3)\C(=C)C
(2)InChI: InChI=1/C19H16O2/c1-13(2)19(20)21-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1,12H2,2H3
(3)InChIKey: MJYSISMEPNOHEG-UHFFFAOYAX