AG003H0P

73568-27-1 | 2-Chloro-6-methylquinoline-3-carbaldehyde

AG003H0P

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CAS Number	73568-27-1
Catalog Number	AG003H0P(AGN-PC-0JUYXN)
Chemical Name	2-Chloro-6-methylquinoline-3-carbaldehyde
IUPAC Name	2-chloro-6-methylquinoline-3-carbaldehyde
InChI	InChI=1S/C11H8ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6H,1H3
InChI Key	FSLNYYZJXMGKHK-UHFFFAOYSA-N
MDL Number	MFCD01912773
Molecular Formula	C11H8ClNO
Molecular Weight	205.6403
SMILES	CC1=CC2=C(C=C1)N=C(Cl)C(C=O)=C2
Synonyms	2-chloro-6-methylquinoline-3-carbaldehyde, 73568-27-1, 2-Chloro-6-methylquinoline-3-carboxaldehyde, 2-chloro-6-methyl-3-quinolinecarbaldehyde, 2-Chloro-6-methyl-quinoline-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 2-chloro-6-methyl-, 2-CHLORO-3-FORMYL-6-METHYLQUINOLINE, ZERO/006012, PubChem5947, 2-chlor-6-methyl-3-chinolincarbaldehyd, AC1LENFF, ACMC-20a9h1, AC1Q2N4M, AC1Q6Q5A, SCHEMBL1880623, CTK5D8250, KS-00000GHJ, ZINC58232, DTXSID30351037, FSLNYYZJXMGKHK-UHFFFAOYSA-N, ALBB-015001, KS-00001P8Z, ANW-63203, BBL016450, CC-864, MFCD01912773, SBB000449, STK794941, AKOS000115326, GL-0916, MCULE-4472349047, TRA0057529, VQ10109, 2-chloro-6-methylquinoline carboxaldehyde, AJ-09844, AK-87948, AN-37283, BP-12080, SY041945, ZB002362, 2-chloro-6-methyl-3-quinolinecarboxaldehyde, AB0064135, DB-020898, ST2409910, ST4083968, TC-151948, BB 0263132, FT-0641472, Z5080, 2-chloranyl-6-methyl-quinoline-3-carbaldehyde, 2-chloro-6-methyl-3-quinoline carboxaldehyde, 3-Quinolinecarboxaldehyde,2-chloro-6-methyl-, EN300-01133, MFCD01912773 (97%), M-9085, 1T-0053, 2-Chloro-6-methylquinoline-3-carboxaldehyde, 96%, A837857, F0805-0003, C11H8ClNO, AR-1D9953, CID689081, ACN-029725, 2-(4,6-Dimethylpyrimidin-2-yl)ethanamine, C2953, 74039-73-9,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.029g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	205.641g/mol
Monoisotopic Mass	205.029g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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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