AG002A35

205444-22-0 | Pyridine, 2-chloro-4-iodo-6-(trifluoromethyl)-

AG002A35

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CAS Number	205444-22-0
Catalog Number	AG002A35(AGN-PC-0NBS6N)
Chemical Name	Pyridine, 2-chloro-4-iodo-6-(trifluoromethyl)-
IUPAC Name	2-chloro-4-iodo-6-(trifluoromethyl)pyridine
InChI	InChI=1S/C6H2ClF3IN/c7-5-2-3(11)1-4(12-5)6(8,9)10/h1-2H
InChI Key	JHKQSKCFLAXPKK-UHFFFAOYSA-N
MDL Number	MFCD10699394
Molecular Formula	C6H2ClF3IN
Molecular Weight	307.4395
SMILES	FC(F)(F)C1=CC(I)=CC(Cl)=N1
Synonyms	2-chloro-4-iodo-6-(trifluoromethyl)pyridine, 205444-22-0, Pyridine, 2-chloro-4-iodo-6-(trifluoromethyl)-, 2-CHLORO-4-IODO-6-TRIFLUOROMETHYL-PYRIDINE, SCHEMBL3235903, CTK8B7179, DTXSID30446215, JHKQSKCFLAXPKK-UHFFFAOYSA-N, BCP21105, 0538AB, ANW-56645, BBL101958, CC0214, MFCD10699394, STL555755, ZINC67802384, AKOS016001840, AB62575, ACN-045294, CM10566, CS-W007066, DS-3674, AC-29160, AK101094, SY040796, AB0081617, AJ-117040, TX-016371, 4CH-002767, AM20050932, FT-0660813, ST24040332, MFCD10699394 (95%), C6H2ClF3IN, CID10859785, SC-50676,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.887g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.439g/mol
Monoisotopic Mass	306.887g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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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