AG003KB6

713-65-5 | 1-Nitro-4-(trifluoroMethoxy)benzene

AG003KB6

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CAS Number	713-65-5
Catalog Number	AG003KB6(AGN-PC-0JSAL5)
Chemical Name	1-Nitro-4-(trifluoroMethoxy)benzene
IUPAC Name	1-nitro-4-(trifluoromethoxy)benzene
InChI	InChI=1S/C7H4F3NO3/c8-7(9,10)14-6-3-1-5(2-4-6)11(12)13/h1-4H
InChI Key	UBEIKVUMDBCCRW-UHFFFAOYSA-N
MDL Number	MFCD00040302
Molecular Formula	C7H4F3NO3
Molecular Weight	207.1068
SMILES	FC(F)(F)OC1=CC=C([N+]([O-])=O)C=C1
Synonyms	1-Nitro-4-(trifluoromethoxy)benzene, 713-65-5, 4-(Trifluoromethoxy)nitrobenzene, P-NITROTRIFLUOROMETHOXYBENZENE, 4-nitro-1-trifluoromethoxybenzene, 1-Nitro-4-trifluoromethoxy-benzene, p-nitrotrifluoromethoxybenzen, Benzene, 1-nitro-4-(trifluoromethoxy)-, 4-trifluoromethoxy nitrobenzene, UBEIKVUMDBCCRW-UHFFFAOYSA-N, MFCD00040302, AK-54892, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, ZERO/001419, p-nitrotrifluoroanisole, PubChem4626, AC1LAWVG, ACMC-1BCR1, 4-Trifluoromethoxynitrobenzene, KSC377A2D, SCHEMBL693976, 4-(trifluoromethoxy)nitrobebzene, CTK2H7021, TIMTEC-BB SBB001666, UBEIKVUMDBCCRW-UHFFFAOYSA-, ZINC81468, DTXSID10334944, PC7439K, p-nitro (trifluoromethoxy) benzene, 4-nitrophenyl trifluoromethyl ether, ACN-S004567, ACT12672, KS-00000EN9, ZX-AP004366, 4-nitro-1-(trifluoromethoxy)benzene, 1-(Trifluoromethoxy)-4-nitrobenzene, ANW-36035, SBB001666, STK675871, AKOS005593929, AC-9728, AM62085, AS01593, FCH1320417, MCULE-8224111238, PF10305, RTC-060528, 1-nitro-4-(trifluoromethyloxy)-benzene, TRA-0194494, AJ-10555, AN-47388, BR-54892, CC-16973, CJ-00661, DS-14603, S669, SC-46481, SY016259, ZB002899, AB0018726, AX8022338, DB-024224, ST2403486, ST4049834, TC-060528, FT-0616894, C-5422, MFCD00040302 (97+%), C-10396, I01-1520, InChI=1/C7H4F3NO3/c8-7(9,10)14-6-3-1-5(2-4-6)11(12)13/h1-4H, 4- NITROBENZENE, C7H4F3NO3, CID522405, D1054, T2155, 1-Nitro-4-(trifluoromethoxy)benzene, 98% - 5G 5g,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.014g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	207.108g/mol
Monoisotopic Mass	207.014g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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