AG003FOS

42573-57-9 | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

AG003FOS

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CAS Number	42573-57-9
Catalog Number	AG003FOS(AGN-PC-0WCCYJ)
Chemical Name	2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
EC Number	255-893-1
IUPAC Name	2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
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+
InChI Key	MCNPOZMLKGDJGP-QPJJXVBHSA-N
MDL Number	MFCD01940892
Molecular Formula	C14H9Cl6N3O
Molecular Weight	447.9588
SMILES	ClC(C1=NC(/C=C/C2=CC=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
Synonyms	42573-57-9, 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2,4-BIS(TRICHLOROMETHYL)-6-(4-METHOXYSTYRYL)-1,3,5-TRIAZINE, 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine, 1,3,5-Triazine, 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-, W-106269, 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)-, EINECS 255-893-1, C14H9Cl6N3O, AC1O0G3Z, SCHEMBL51497, DTXSID4068406, 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 5882AB, MFCD01940892, ZINC25762516, AKOS015851938, AJ-82114, AS-10365, AX8069061, TR-016654, 573M579, I14-48118, 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%, 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-4,6-di(trichloromethyl)-1,3,5-triazine, 2-[2-(4-Methoxyphenyl-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine, C14-H9-Cl6-N3-O, 2,4-Bis -6- -1,3,5-triazine, CID6014381, 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% - 25G 25g, 2-[2-(4-Methoxyphenyl-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine,

Complexity	409
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	446.885g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	447.946g/mol
Monoisotopic Mass	444.888g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	47.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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