AG003NEO

78941-93-2 | 7-Chloro-8-methylquinoline

AG003NEO

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CAS Number	78941-93-2
Catalog Number	AG003NEO(AGN-PC-00KUFO)
Chemical Name	7-Chloro-8-methylquinoline
IUPAC Name	7-chloro-8-methylquinoline
InChI	InChI=1S/C10H8ClN/c1-7-9(11)5-4-8-3-2-6-12-10(7)8/h2-6H,1H3
InChI Key	NKWDCLXGUJHNHS-UHFFFAOYSA-N
MDL Number	MFCD09743893
Molecular Formula	C10H8ClN
Molecular Weight	177.6302
SMILES	CC1=C2N=CC=CC2=CC=C1Cl
Synonyms	7-Chloro-8-Methylquinoline, 78941-93-2, Quinoline, 7-chloro-8-methyl-, ACMC-209pg1, AC1Q2FA5, 7-chloro-8-methyl-quinoline, KSC494E4D, 7-chloranyl-8-methyl-quinoline, SCHEMBL9186396, CTK3J4241, DTXSID40517900, NKWDCLXGUJHNHS-UHFFFAOYSA-N, ACT01970, ANW-37247, BBL101221, MFCD09743893, STL555017, ZINC38537032, AKOS005257524, QC-7325, RP23908, RTX-010745, TRA0073650, AJ-95818, AK-39413, AN-36594, BR-39413, CJ-19329, CS-11441, SC-35067, SY021168, AB0026740, DB-078417, ST2406562, FT-0664802, W8475, B-4040, MFCD09743893 (97+%), 941C932, A839535, J-519212, C10H8ClN, (3-acetamidophenyl)boronic acid, ACN-S004776,

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	3.2

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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