AG008UE1

1070879-23-0 | 4-Bromo-6-methylquinoline

AG008UE1

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CAS Number	1070879-23-0
Catalog Number	AG008UE1(AGN-PC-0WB5L3)
Chemical Name	4-Bromo-6-methylquinoline
IUPAC Name	4-bromo-6-methylquinoline
InChI	InChI=1S/C10H8BrN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
InChI Key	UMYVTXZXVRDOMW-UHFFFAOYSA-N
MDL Number	MFCD11505108
Molecular Formula	C10H8BrN
Molecular Weight	222.0812
SMILES	C12=CC(C)=CC=C1N=CC=C2Br
Synonyms	4-BROMO-6-METHYLQUINOLINE, 1070879-23-0, 4-Bromo-6-methyl-quinoline, ACMC-2098ne, SCHEMBL11769268, CTK4A4952, DTXSID40615915, ANW-15480, MFCD11505108, ZINC26507952, AKOS002681326, CB-1466, RTR-001385, AJ-82516, CJ-17491, DB-059537, TR-001385, BB 0221580, FT-0712705, Z6916, A-4416, I08-546, C10H8BrN, 2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid,

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

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