AG001U5N

163485-86-7 | Quinoline, 8-bromo-2-chloro-

AG001U5N

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CAS Number	163485-86-7
Catalog Number	AG001U5N(AGN-PC-0NDGB2)
Chemical Name	Quinoline, 8-bromo-2-chloro-
IUPAC Name	8-bromo-2-chloroquinoline
InChI	InChI=1S/C9H5BrClN/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H
InChI Key	ZXSUGMMMZOMZTD-UHFFFAOYSA-N
MDL Number	MFCD08741410
Molecular Formula	C9H5BrClN
Molecular Weight	242.4997
SMILES	ClC1=NC2=C(Br)C=CC=C2C=C1
Synonyms	8-bromo-2-chloroquinoline, 163485-86-7, 8-bromo-2-chloro-quinoline, QUINOLINE, 8-BROMO-2-CHLORO-, PubChem16930, ACMC-1C4CD, SCHEMBL1030675, CTK4D1557, DTXSID70449740, ZXSUGMMMZOMZTD-UHFFFAOYSA-N, KS-00000HP3, ANW-22046, MFCD08741410, ZINC26506744, AKOS013530522, AB48778, CB-1744, CS-W005368, MCULE-4174734056, RP05909, SS-4441, AJ-82478, AK-33570, AN-31160, BC004174, BR-33570, CJ-17486, QC-11497, SC-45339, AB0022655, DB-002618, TC-010549, 4CH-008521, FT-0682315, ST24030003, W3567, C-6402, F10220, 485B867, I08-0323, W-205925, F0001-2569, C9H5BrClN, CID10955755, A3629,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.929g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	242.5g/mol
Monoisotopic Mass	240.929g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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