AG00I89Y

4295-11-8 | Quinoline, 2-chloro-6-methyl-

AG00I89Y

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CAS Number	4295-11-8
Catalog Number	AG00I89Y(AGN-PC-0JLR2D)
Chemical Name	Quinoline, 2-chloro-6-methyl-
IUPAC Name	2-chloro-6-methylquinoline
InChI	InChI=1S/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
InChI Key	FHHZTIXPIXHMLC-UHFFFAOYSA-N
MDL Number	MFCD00462389
Molecular Formula	C10H8ClN
Molecular Weight	177.6302
SMILES	CC1=CC=C2N=C(Cl)C=CC2=C1
Synonyms	2-Chloro-6-methylquinoline, 4295-11-8, 2-chloro-6-methyl-quinoline, Quinoline, 2-chloro-6-methyl-, AC1Q3PXA, ACMC-2097ez, AC1L2U7W, SCHEMBL1133953, DTXSID4063400, CTK8A8941, KS-00001APA, 1-(4-methoxyphenyl)-3-thiourea, FHHZTIXPIXHMLC-UHFFFAOYSA-N, ACN-S004795, ACT04999, ZINC3164729, ANW-13881, MFCD00462389, AKOS000278002, AB06125, ACN-029724, RP23909, AJ-44667, AK-25215, AS-37237, BP-13478, BR-25215, CJ-10604, ST2409909, TR-016721, AM20051179, BB 0255232, FT-0630104, W6250, A-5683, J-508977, S14-2651, F0001-2436, InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H, C10H8ClN, cc-299, CID77974, AR-1E0373, ZINC03164729, 4475-04-1,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.035g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	177.631g/mol
Monoisotopic Mass	177.035g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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

Lot Number