AG003F5Y

1693-28-3 | 2-(Trifluoromethyl)thioxanthen-9-one

AG003F5Y

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CAS Number	1693-28-3
Catalog Number	AG003F5Y(AGN-PC-0JLBJG)
Chemical Name	2-(Trifluoromethyl)thioxanthen-9-one
EC Number	216-893-7
IUPAC Name	2-(trifluoromethyl)thioxanthen-9-one
InChI	InChI=1S/C14H7F3OS/c15-14(16,17)8-5-6-12-10(7-8)13(18)9-3-1-2-4-11(9)19-12/h1-7H
InChI Key	NEWRXGDGZGIHIS-UHFFFAOYSA-N
MDL Number	MFCD00079785
Molecular Formula	C14H7F3OS
Molecular Weight	280.2650
SMILES	O=C1C2=C(SC3=C1C=CC=C3)C=CC(C(F)(F)F)=C2
Synonyms	2-chloro-N-(3-chloro-4-(5-chlorobenzo(d)thiazol-2-ylthio)phenyl)-4-(trifluoromethyl)benzenesulfonamide, T2384, 2-(Trifluoromethyl)thioxanthen-9-one, 1693-28-3, 2-Trifluoromethyl thioxanthone, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, 2-Trifluoromethylthioxanthone, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, 2-Trifludromethylthioxanthone, MFCD00079785, 2-Trifluormethyl-9-thiaxanthen-9-one, 2-(trifluoromethyl)dibenzo[b,e]thiin-10-one, EINECS 216-893-7, PubChem10678, ACMC-209dzj, AC1L2LNY, AC1Q4JZI, 2-Trifluormethyl-thioxanthon, C14H9F3OS, KSC490E0R, SCHEMBL2810528, Jsp003437, CTK3J0208, DTXSID50168689, NEWRXGDGZGIHIS-UHFFFAOYSA-N, KS-00000C6H, ZINC4128404, ANW-22397, CCG-51589, CT-227, PC2019, SBB056386, AKOS015852798, AC-2140, AN-1127, LS40360, MCULE-1995799338, RP29838, RTR-031305, TRA0072035, VZ25216, 2-trifluoromethyl-10-thiaxanthen-9-one, 2-trifluoromethyl-9h-thioxanthen-9-one, 112GI002, AS-12391, CJ-11347, SC-16895, SY032577, 9H-Thioxanthen-9-one,2-(trifluoromethyl)-, AB0011848, DB-014175, TL8001317, TR-031305, FT-0608950, ST50950121, T2384, 2-(Trifluoromethyl)-9H-thioxanthen-9-one #, MFCD00079785 (97%), M-1382, 693T283, I01-3279, SR-01000640881-1, W-107892, 2-trifluoromethyl-9-thioxanthone, C14H7F3OS, C14-H7-F3-O-S, 2-Trifluoro methyl-9H-thioxanthone, CID74324, AR-1E5631, ZINC04128404, CS-M-06289, 2-(Trifluoromethyl)thioxanthen-9-one, 97.5% - 1G 1g, 17263-59-1,

Complexity	368
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.017g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	280.264g/mol
Monoisotopic Mass	280.017g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	42.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

Lot Number