AG00BAGE

178488-36-3 | IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoroMethyl)-

AG00BAGE

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CAS Number	178488-36-3
Catalog Number	AG00BAGE(AGN-PC-0WAX4K)
Chemical Name	IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoroMethyl)-
IUPAC Name	8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
InChI	InChI=1S/C8H4ClF3N2/c9-6-3-5(8(10,11)12)4-14-2-1-13-7(6)14/h1-4H
InChI Key	BWSHPRLSCABXRL-UHFFFAOYSA-N
MDL Number	MFCD06496224
Molecular Formula	C8H4ClF3N2
Molecular Weight	220.5790
SMILES	ClC=1C=2N(C=C(C1)C(F)(F)F)C=CN2
Synonyms	8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 178488-36-3, MFCD06496224, AC1NR3BM, SCHEMBL3340580, CTK6G6959, DTXSID90413983, chlorotrifluoromethylimidazopyridine, ZINC4024820, ZX-AP001303, 5968AD, PC8920, SBB096036, AKOS005071340, FCH1326816, MCULE-2551064567, RP12759, RTR-063982, ACM178488363, AJ-47741, TZ001011, TR-063982, CS-0035854, 8X-0850, SR-01000307531, J-519423, SR-01000307531-1, IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoroMethyl)-, 8-chloro-6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine, C8H4ClF3N2, CID5260659, 5-chloro-3-(trifluoromethyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.002g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	220.579g/mol
Monoisotopic Mass	220.002g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code	\N

Certificate of Analysis

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