AG003L2L

321-37-9 | 1-(4-Chlorophenyl)-2,2,2-trifluoroethanone

AG003L2L

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CAS Number	321-37-9
Catalog Number	AG003L2L(AGN-PC-0JL7W7)
Chemical Name	1-(4-Chlorophenyl)-2,2,2-trifluoroethanone
IUPAC Name	1-(4-chlorophenyl)-2,2,2-trifluoroethanone
InChI	InChI=1S/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H
InChI Key	DYPQUENOGZXOGE-UHFFFAOYSA-N
MDL Number	MFCD00018686
Molecular Formula	C8H4ClF3O
Molecular Weight	208.5650
NSC Number	405747
SMILES	FC(F)(F)C(=O)C1=CC=C(Cl)C=C1
Synonyms	321-37-9, 4'-Chloro-2,2,2-trifluoroacetophenone, 1-(4-chlorophenyl)-2,2,2-trifluoroethanone, 2,2,2-Trifluoro-4'-chloroacetophenone, 1-(4-chlorophenyl)-2,2,2-trifluoroethan-1-one, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, DYPQUENOGZXOGE-UHFFFAOYSA-N, 1-(4-Chlorophenyl)-2,2,2-trifluoro-ethanone, 4-Chloro-alpha,alpha,alpha-trifluoroacetophenone, Ethanone,1-(4-chlorophenyl)-2,2,2-trifluoro-, NSC405747, ACMC-1CN7G, AC1L27UW, AC1Q5E0V, SCHEMBL978677, AC1Q4I38, DTXSID2059807, CTK4G8281, ATTERCOP-CHM AT132319, BDBM108235, ZINC1598725, ANW-27285, BBL035855, MFCD00018686, SBB094094, STL444354, 4-Chloro-A,A,A-trifluoroacetophenone, AKOS009157676, AS01353, CM11171, NE42406, NSC-405747, RP26449, VZ27329, AJ-27914, AK-86863, CJ-25678, Acetophenone, 4'-chloro, 2,2,2-trifluoro, DB-048168, TC-116030, C1738, FT-0083749, FT-0631952, X0124, KS-00001496, 4'-Chloro-2,2,2-trifluoroacetophenone, 99%, 4'-Chloro-alpha,alpha,alpha-trifluoroacetophenone, J-503274, I14-50352, OMEGA,OMEGA,OMEGA-TRIFLUORO-P-CHLORO ACETOPHENONE, 1‐(4‐chlorophenyl)‐2,2,2‐trifluoroethanone (Hit 3), InChI=1/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4, C8H4ClF3O, C8-H4-Cl-F3-O, CID67578, AR-1D0374, 4'-Chloro-2,2,2-trifluoroacetophenone, 98% - 1G 1g, 33132-89-7,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.99g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.564g/mol
Monoisotopic Mass	207.99g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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