AG0036KU

809248-61-1 | 7-Bromo-8-methylquinoline

AG0036KU

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CAS Number	809248-61-1
Catalog Number	AG0036KU(AGN-PC-0WAJP7)
Chemical Name	7-Bromo-8-methylquinoline
IUPAC Name	7-bromo-8-methylquinoline
InChI	InChI=1S/C10H8BrN/c1-7-9(11)5-4-8-3-2-6-12-10(7)8/h2-6H,1H3
InChI Key	MLTSRPXEANUCKX-UHFFFAOYSA-N
MDL Number	MFCD09907849
Molecular Formula	C10H8BrN
Molecular Weight	222.0812
SMILES	BrC1=CC=C2C=CC=NC2=C1C
Synonyms	7-BROMO-8-METHYLQUINOLINE, 809248-61-1, MFCD09907849, ACMC-209pki, Quinoline,7-bromo-8-methyl-, SCHEMBL4538171, CTK8B2349, DTXSID10667628, MLTSRPXEANUCKX-UHFFFAOYSA-N, 7-Bromo-8-methyl-1-azanaphthalene, ACT10743, ANW-37408, ZINC39110410, AKOS015835888, CB-3799, CS-W005742, PS-7837, RTR-025506, AJ-98406, AK-93916, BL009090, CJ-19775, DA-19586, SC-68073, SY021176, AB0051741, TR-025506, 4CH-003884, FT-0756387, ST24024494, V7836, MFCD09907849 (95%), B-4789, I08-542, Z2255112506, C10H8BrN, Quinoline, 7-bromo-8-methyl-, 8-BROMO-7-METHYLQUINOLINE, ACN-S005059, CS-4068, 7-bromo-8-methylquinoline, 95% - 1G 1g, 98203-08-8,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.984g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.085g/mol
Monoisotopic Mass	220.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number