AG003FD9

771-56-2 | 2,3,4,5,6-Pentafluorotoluene

AG003FD9

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CAS Number	771-56-2
Catalog Number	AG003FD9(AGN-PC-0UB5LT)
Chemical Name	2,3,4,5,6-Pentafluorotoluene
EC Number	212-233-7
IUPAC Name	1,2,3,4,5-pentafluoro-6-methylbenzene
InChI	InChI=1S/C7H3F5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChI Key	SXPRVMIZFRCAGC-UHFFFAOYSA-N
MDL Number	MFCD00000298
Molecular Formula	C7H3F5
Molecular Weight	182.0907
NSC Number	88285
SMILES	FC1=C(C)C(=C(C(=C1F)F)F)F
UNII	YZ42CXN177
Synonyms	2,3,4,5,6-Pentafluorotoluene, 771-56-2, Pentafluorotoluene, Methyl pentafluorobenzene, Methylpentafluorobenzene, Pentafluoromethylbenzene, Benzene, pentafluoromethyl-, 1,2,3,4,5-Pentafluoro-6-methylbenzene, Benzene, 1,2,3,4,5-pentafluoro-6-methyl-, Toluene, 2,3,4,5,6-pentafluoro-, UNII-YZ42CXN177, YZ42CXN177, SXPRVMIZFRCAGC-UHFFFAOYSA-N, MFCD00000298, 2,3,4,5,6-PENTAFLUORO-TOLUENE, NSC88285, EINECS 212-233-7, NSC 88285, AC1L2CUK, AC1Q2FEQ, 3,4-difluorotrifluorotoluene, 2,4,5,6-Pentafluorotoluene, SCHEMBL107094, ACMC-209p81, 2,3,4,5,6-Pentafluorotoluen, DTXSID0061119, CTK3J5958, SXPRVMIZFRCAGC-UHFFFAOYSA-, ZINC1845705, 2,3,4,5,6 - Pentafluorotoluene, 9515AE, ANW-36959, NSC-88285, SBB089857, AKOS015853325, 2,3,4,5,6-Pentafluorotoluene 99%, FS-3900, NE10021, RTR-033545, 2,3,4,5,6-Pentafluorotoluene, 99%, 1,2,3,5,6-pentafluoro-4-methylbenzene, 2,3,4,5,6-Pentafluoro-1-methylbenzene, 6-Methyl-1,2,3,4,5-pentafluorobenzene, CJ-30126, 1,2,3,4,5-pentafluoro-6-methyl-benzene, DB-023894, TL8005298, TR-033545, 1,2,3,4,5-Pentafluoro-6-methylbenzene #, FT-0609332, P1408, Toluene, 2,3,4,5,6-pentafluoro- (8CI), I01-14952, InChI=1/C7H3F5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3, C7H3F5, Toluene,3,4,5,6-pentafluoro-, C7-H3-F5, CID69869, P116, 32137-19-2,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.093g/mol
Monoisotopic Mass	182.015g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H302+H312+H332-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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