AG002RGD

260355-20-2 | Benzene, 1-chloro-4-iodo-2-(trifluoromethyl)-

AG002RGD

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CAS Number	260355-20-2
Catalog Number	AG002RGD(AGN-PC-0R1YE0)
Chemical Name	Benzene, 1-chloro-4-iodo-2-(trifluoromethyl)-
IUPAC Name	1-chloro-4-iodo-2-(trifluoromethyl)benzene
InChI	InChI=1S/C7H3ClF3I/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H
InChI Key	MCIFWVOVVPVBRJ-UHFFFAOYSA-N
MDL Number	MFCD09037801
Molecular Formula	C7H3ClF3I
Molecular Weight	306.4514
SMILES	FC(F)(F)C1=C(Cl)C=CC(I)=C1
Synonyms	1-Chloro-4-iodo-2-(trifluoromethyl)benzene, 260355-20-2, 2-Chloro-5-iodobenzotrifluoride, Benzene, 1-chloro-4-iodo-2-(trifluoromethyl)-, KSC917M7P, SCHEMBL734688, CTK8B7677, KS-00000MYP, DTXSID50655564, MCIFWVOVVPVBRJ-UHFFFAOYSA-N, 4-chloro-3-trifluoromethyliodobenzene, ANW-58162, MFCD09037801, ZINC56961615, AKOS005254961, AM61408, CS-W012088, AK-87193, AN-29177, AS-11347, CJ-20803, SY023565, AB0009702, AJ-112796, RT-002068, ST2415302, FT-0711532, MFCD09037801 (95%), M-1251, I01-8327, C7H3ClF3I, C2196, 1820885-11-7,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.892g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	306.451g/mol
Monoisotopic Mass	305.892g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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