AG002FQO

19220-93-0 | Phenol, 2,3,4,5,6-pentafluoro-, 1-acetate

AG002FQO

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CAS Number	19220-93-0
Catalog Number	AG002FQO(AGN-PC-0O68YX)
Chemical Name	Phenol, 2,3,4,5,6-pentafluoro-, 1-acetate
EC Number	242-891-0
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) acetate
InChI	InChI=1S/C8H3F5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3
InChI Key	ZXTVBLZVILLKPM-UHFFFAOYSA-N
MDL Number	MFCD00015552
Molecular Formula	C8H3F5O2
Molecular Weight	226.1002
NSC Number	168737
SMILES	CC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O
Synonyms	Pentafluorophenyl acetate, Perfluorophenyl acetate, 19220-93-0, Acetic acid pentafluorophenyl ester, EINECS 242-891-0, AC1L3ERW, AC1Q60LU, SCHEMBL570928, CTK4E0937, DTXSID40172795, ZXTVBLZVILLKPM-UHFFFAOYSA-N, KS-00000GW3, MFCD00015552, NSC168737, AKOS015913239, ZINC100071271, NSC-168737, ACM19220930, (2,3,4,5,6-pentafluorophenyl) acetate, AK676663, AS-10622, Pentafluorophenyl acetate, >=97.0% (GC), FT-0717892, P2192, Phenol,2,3,4,5,6-pentafluoro-, 1-acetate, Phenol, 2,3,4,5,6-pentafluoro-, 1-acetate, C-52624, J-012424, I14-45459, C8-H3-F5-O2, CID87968, AR-1K9925, 74999-22-7,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.005g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.102g/mol
Monoisotopic Mass	226.005g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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