1042-84-8 2-(Benzoylmethylene)-1-methylnaphtho[1,2-d]thiazo

product Name 2-(Benzoylmethylene)-1-methylnaphtho[1,2-d]thiazo Synonyms Ethanone, 2-(1-methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-; 2-Benzoylmethylene-N-methyl-beta-naphthothiazoline; 2-(1-Methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one; 2-(1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-1-phenylethanone; (2Z)-2-(1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-1-phenylethanone Molecular Formula C20H15NOS Molecular Weight 317.4042 InChI InChI=1/C20H15NOS/c1-21-19(13-17(22)15-8-3-2-4-9-15)23-18-12-11-14-7-5-6-10-16(14)20(18)21/h2-13H,1H3/b19-13- CAS Registry Number 1042-84-8 EINECS 213-870-3 Molecular Structure Density 1.323g/cm3 Boiling point 464.5°C at 760 mmHg Refractive index 1.766 Flash point 234.7°C Vapour Pressur 8.29E-09mmHg at 25°C Hazard Symbols Risk Codes Safety Description