AG003KK4

21728-15-4 | 4,7-Dichloro-2,8-dimethylquinoline

AG003KK4

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CAS Number	21728-15-4
Catalog Number	AG003KK4(AGN-PC-0JO6WD)
Chemical Name	4,7-Dichloro-2,8-dimethylquinoline
IUPAC Name	4,7-dichloro-2,8-dimethylquinoline
InChI	InChI=1S/C11H9Cl2N/c1-6-5-10(13)8-3-4-9(12)7(2)11(8)14-6/h3-5H,1-2H3
InChI Key	FGFQQASKLBXKQZ-UHFFFAOYSA-N
MDL Number	MFCD00272342
Molecular Formula	C11H9Cl2N
Molecular Weight	226.1019
NSC Number	19460
SMILES	CC1=C2N=C(C)C=C(Cl)C2=CC=C1Cl
Synonyms	4,7-Dichloro-2,8-dimethylquinoline, 21728-15-4, NSC19460, ACMC-1CLGS, AC1L5FLZ, AC1Q3L5E, CTK4E7570, DTXSID60280967, ZINC178060, ANW-24556, MFCD00272342, NSC-19460, AKOS002673953, AB05624, Quinoline,4,7-dichloro-2,8-dimethyl-, AJ-17633, CJ-02510, ZB009342, DB-066612, ST2417921, TR-010202, FT-0617282, UX00001131, V4385, B-7905, 4,7-Dichloro-2,8-dimethylquinoline, AldrichCPR, SR-01000473566, SR-01000473566-1, C11H9Cl2N, AR-1F8804, CID227602, 24828-38-4,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.011g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.1g/mol
Monoisotopic Mass	225.011g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H318-H413
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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