AG000JDN

122759-89-1 | Quinoline, 6-bromo-7-methyl-

AG000JDN

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CAS Number	122759-89-1
Catalog Number	AG000JDN(AGN-PC-0C2R8O)
Chemical Name	Quinoline, 6-bromo-7-methyl-
IUPAC Name	6-bromo-7-methylquinoline
InChI	InChI=1S/C10H8BrN/c1-7-5-10-8(6-9(7)11)3-2-4-12-10/h2-6H,1H3
InChI Key	NMGWSJBVVZOOST-UHFFFAOYSA-N
MDL Number	MFCD18260428
Molecular Formula	C10H8BrN
Molecular Weight	222.0812
SMILES	CC1=C(Br)C=C2C=CC=NC2=C1
Synonyms	6-Bromo-7-methylquinoline, 122759-89-1, Quinoline, 6-bromo-7-methyl-, AK101770, 6-bromo-7-methylquinolin, 6-bromo-7-methyl-quinoline, SCHEMBL3587363, CTK8B9545, DTXSID50728282, NMGWSJBVVZOOST-UHFFFAOYSA-N, ACT10701, 4355AA, ANW-62691, MFCD18260428, ZINC82049588, AKOS016004068, ACN-037401, CS-W007221, DS-3747, FCH1366410, OR43652, QC-10512, AB0098136, AJ-124917, AX8233309, TC-151436, C10H8BrN,

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	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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