AG008QNA

73568-33-9 | 2,7-Dichloroquinoline-3-carbaldehyde

AG008QNA

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CAS Number	73568-33-9
Catalog Number	AG008QNA(AGN-PC-0NGIPV)
Chemical Name	2,7-Dichloroquinoline-3-carbaldehyde
IUPAC Name	2,7-dichloroquinoline-3-carbaldehyde
InChI	InChI=1S/C10H5Cl2NO/c11-8-2-1-6-3-7(5-14)10(12)13-9(6)4-8/h1-5H
InChI Key	JQJASWYVVSAOBN-UHFFFAOYSA-N
MDL Number	MFCD06202348
Molecular Formula	C10H5Cl2NO
Molecular Weight	226.0588
SMILES	O=CC1=CC2=CC=C(Cl)C=C2N=C1Cl
Synonyms	73568-33-9, 2,7-dichloroquinoline-3-carbaldehyde, 2,7-Dichloroquinoline-3-carboxaldehyde, 3-Quinolinecarboxaldehyde, 2,7-dichloro-, SCHEMBL4488260, 2,7-Dichloro-3-formylquinoline, CTK2G1785, DTXSID40456648, JQJASWYVVSAOBN-UHFFFAOYSA-N, MFCD06202348, ZINC11887986, 2,7-Dichloro-3-quinolinecarbaldehyde, 2,7-dichloro-quinoline-3-carbaldehyde, AKOS015946062, AB23132, FCH1326673, MCULE-1986521337, OR307889, DB-074712, FT-0721080, T6642, AZ0001-0354, 2,7-Dichloro-3-quinolinecarbaldehyde AldrichCPR, 2,7-Dichloro-3-quinolinecarbaldehyde, AldrichCPR, CID11138816,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.975g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.056g/mol
Monoisotopic Mass	224.975g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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