AG002KWB

2106-18-5 | Benzene, 1-fluoro-2-(trifluoromethoxy)-

AG002KWB

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CAS Number	2106-18-5
Catalog Number	AG002KWB(AGN-PC-0KKY4I)
Chemical Name	Benzene, 1-fluoro-2-(trifluoromethoxy)-
IUPAC Name	1-fluoro-2-(trifluoromethoxy)benzene
InChI	InChI=1S/C7H4F4O/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H
InChI Key	UKRYEFFTFFRSPY-UHFFFAOYSA-N
MDL Number	MFCD00236322
Molecular Formula	C7H4F4O
Molecular Weight	180.0997
SMILES	FC(F)(F)OC1=CC=CC=C1F
Synonyms	2-(Trifluoromethoxy)fluorobenzene, 2106-18-5, 1-Fluoro-2-(trifluoromethoxy)benzene, 2-fluorotrifluoromethoxybenzene, MFCD00236322, alpha,alpha,alpha,2-Tetrafluoroanisole, 2-(Trifluoromethoxy) fluorobenzene, Benzene, fluoro(trifluoromethoxy)-, 2-Fluloro-1-(trifluoromethoxy)benzene, 2-FLUOROPHENYL TRIFLUOROMETHYL ETHER, trifluoro(2-fluorophenoxy)methane, otf-byl, AC1MCRLJ, PubChem10392, rarechem al bd 0046, ACMC-1CS1Q, KSC494O9D, SCHEMBL255271, 2-Fluoro-Trifluoromethoxybenzene, Jsp004314, o-fluoro(trifluoromethoxy)benzene, 2-fluoro trifluoromethoxy benzene, CTK3J4791, UKRYEFFTFFRSPY-UHFFFAOYSA-, DTXSID60380451, 2-trifluoromethyl benzene methanol, UKRYEFFTFFRSPY-UHFFFAOYSA-N, 3-fluoro-4-trifluoromethoxybenzene, ACT02925, ZINC2560216, 1-Fluoro-2-(trifluoromethoxy)benzen, ANW-24328, SBB089617, AKOS005145735, AS04764, CM12319, CS-W002574, LF10305, PS-8538, RP24116, RTC-030158, TRA0027351, VZ23346, KS-00000D37, AC-25595, AJ-40516, AK-53846, AN-50392, Benzene, 1-fluoro-2-(trifluoromethoxy)-, BR-53846, CJ-09534, P422, SC-02418, AB0016996, DB-005794, ST2403430, TC-030158, TL8001747, FT-0601453, ST50407412, S-2650, 106T185, I01-1685, J-506655, InChI=1/C7H4F4O/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H, C7H4F4O, o-(trifluoromethyl)benzyl alcohol, [2-(Trifluoromethyl)phenyl]methanol, ZINC02560216, ACN-055619, CID2777283, T2150,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.02g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.102g/mol
Monoisotopic Mass	180.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H224-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P210-P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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