2,4-双(三氯甲基)-6-对甲氧基苯乙烯基-S-三嗪

pro_cas
42573-57-9
pro_cdbregno
CCD00274462
pro_formula
C14 H9 Cl6 N3 O
pro_molWeight
447.963

basic_info

Product_Name: 2,4-双(三氯甲基)-6-对甲氧基苯乙烯基-S-三嗪
CAS: 42573-57-9
中文同义词: 2,4-双(三氯甲基)-6-对甲氧基苯乙烯基-S-三嗪 ; 2-[2-(4-甲氧基苯基-2-基)乙烯基]-4-,6-二(三氯甲基)-1,3,5-三嗪
EnglishSynonyms: 2-(4-METHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-S-TRIAZINE ; 1,3,5-TRIAZINE, 2-[2-(4-METHOXYPHENYL)ETHENYL]-4,6-BIS(TRICHLOROMETHYL)- ; 2-[2-(4-METHOXYPHENYL-2-YL)VINYL]-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE ; 2,4-BIS(TRICHLOROMETHYL)-6-(4-METHOXYSTYRYL)-1,3,5-TRIAZINE ; 2-[2-(4-METHOXYPHENYL-2-YL)ETHENYL]-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE ; 2-(4-METHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE ; 2-(4-METHOXYSTRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE
pro_mdlNumber: MFCD01940892
pro_acceptors: 4
pro_donors: 0
pro_smile: COc1ccc(cc1)/C=C/c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
InChi: InChI=1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+
InChiKey: InChIKey=MCNPOZMLKGDJGP-QPJJXVBHSA-N

property

MeltingPoint: 192-195 DEG C(LIT)
Comments: APPLICATION: CATIONIC PHOTOINITIATOR. NONIONIC PHOTOACID GENERATOR
UNSPSC: 12162002
UV ABSORPTION: LAMBDAMAX 379 NM
WGK: 3

secure_info

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