AG00869B

102878-18-2 | 2,4-Dichloro-6-methylquinoline

AG00869B

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CAS Number	102878-18-2
Catalog Number	AG00869B(AGN-PC-0KKK0D)
Chemical Name	2,4-Dichloro-6-methylquinoline
IUPAC Name	2,4-dichloro-6-methylquinoline
InChI	InChI=1S/C10H7Cl2N/c1-6-2-3-9-7(4-6)8(11)5-10(12)13-9/h2-5H,1H3
InChI Key	GLYIJJUSFYXLNF-UHFFFAOYSA-N
MDL Number	MFCD02599423
Molecular Formula	C10H7Cl2N
Molecular Weight	212.0753
SMILES	CC1=CC=C2N=C(Cl)C=C(Cl)C2=C1
Synonyms	2,4-Dichloro-6-methylquinoline, 102878-18-2, 2,4-dichloro-6-methyl-quinoline, Quinoline,2,4-dichloro-6-methyl-, AC1MBPRW, ACMC-1C7AI, SCHEMBL829490, 2,4-dichoro-6-methylquinoline, CTK4A1573, DTXSID00373044, GLYIJJUSFYXLNF-UHFFFAOYSA-N, KS-00000MN9, ZINC3850747, ANW-46417, MFCD02599423, Quinoline, 2,4-dichloro-6-methyl-, AKOS004909357, CS-W006227, LS20860, AJ-45902, AK-86211, AN-34150, AS-19475, CJ-10821, SC-34885, AB0034471, DB-058878, ST2415775, TC-135162, 4CH-014815, FT-0729400, X8629, D50022, M-9004, 878D182, C10H7Cl2N, ZINC03850747, CID2754668,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.996g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	212.073g/mol
Monoisotopic Mass	210.996g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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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