AG002I6C

189278-27-1 | Pyridine, 2-bromo-6-(trifluoromethyl)-

AG002I6C

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CAS Number	189278-27-1
Catalog Number	AG002I6C(AGN-PC-0KL1YT)
Chemical Name	Pyridine, 2-bromo-6-(trifluoromethyl)-
IUPAC Name	2-bromo-6-(trifluoromethyl)pyridine
InChI	InChI=1S/C6H3BrF3N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H
InChI Key	DOWNSQADAFSSAR-UHFFFAOYSA-N
MDL Number	MFCD00153087
Molecular Formula	C6H3BrF3N
Molecular Weight	225.9939
SMILES	BrC1=NC(=CC=C1)C(F)(F)F
Synonyms	2-Bromo-6-(trifluoromethyl)pyridine, 189278-27-1, 2-Bromo-6-trifluoromethylpyridine, Pyridine, 2-bromo-6-(trifluoromethyl)-, 2-Trifluoromethyl-6-bromopyridine, 2-bromo-6-trifluoromethyl-pyridine, MFCD00153087, 2-bromo-6-trifluromethylpyridine, 6-bromo-2-(trifluoromethyl)pyridine, PubChem9307, ACMC-209esf, AC1MD3AV, SCHEMBL37428, KSC495O4T, CTK3J5749, DTXSID70382345, DOWNSQADAFSSAR-UHFFFAOYSA-N, BDBM113773, ABBYPHARMA AP-11-5530, ACT01354, BCP15794, ZINC2526214, 2-bromo-6-(trifuoromethyl )pyridine, ANW-23437, BBL103783, SBB054360, STL557593, WT2015, 2-bromo-6-(trifuluoromethyl)pyridine, AKOS005063456, 2-bromanyl-6-(trifluoromethyl)pyridine, AB04069, CB-1738, CS-W007843, FG-0483, MCULE-7772260539, RP05379, RTR-008772, TRA0030009, VP10701, AC-24542, AJ-37566, AK-28947, AN-30449, BC003433, BC207945, BR-28947, CJ-08871, SC-46526, SY001906, 2-Bromo-6-(trifluoromethyl)pyridine, 97%, AB0020490, DB-044702, ST2416603, TR-008772, 2-BROMO-6-(TRIFLUORMETHYL)-PYRIDINE, 2-bromo-6-(trifluoromethyl)pyridine, 97+%, AM20050913, B3759, FT-0643790, ST50827462, V1374, 6-bromo-alpha,alpha,alpha-trifluoro-2-picoline, M-1897, 278B271, A813311, 189278-27-1 2-Bromo-6-(trifluoromethyl)pyridine, 3S101889, W-206395, 1-Butylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 2‐bromo‐6‐(trifluoromethyl)pyridine (5), C6H3BrF3N, ZINC02526214, ACN-035875, CID2782902, 2-Bromo-6-(trifluoromethyl)pyridine, 97% - 1G 1g, 5751-20-2,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.94g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.996g/mol
Monoisotopic Mass	224.94g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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