AG0070IR

21617-12-9 | 4,8-Dichloroquinoline

AG0070IR

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CAS Number	21617-12-9
Catalog Number	AG0070IR(AGN-PC-0JLXS1)
Chemical Name	4,8-Dichloroquinoline
EC Number	244-480-1
IUPAC Name	4,8-dichloroquinoline
InChI	InChI=1S/C9H5Cl2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
InChI Key	SDPCOMBBZFETLG-UHFFFAOYSA-N
MDL Number	MFCD00024008
Molecular Formula	C9H5Cl2N
Molecular Weight	198.0487
SMILES	ClC1=C2N=CC=C(Cl)C2=CC=C1
Synonyms	4,8-Dichloroquinoline, 21617-12-9, 4,8-Dichloro-quinoline, Quinoline, 4,8-dichloro-, SDPCOMBBZFETLG-UHFFFAOYSA-N, 4,8-Dichloroquinoline, 99%, EINECS 244-480-1, 4,8 dichloroquinoline, AC1L3GVM, 4,8-Di chloro quinoline, Quinoline,4,8-dichloro-, ACMC-1CCR8, 4,8-bis(chloranyl)quinoline, SCHEMBL318769, 4,8-Dichloroquinoline, 97%, CTK4E7321, DTXSID90176006, ACT08032, ZINC2571396, ANW-24516, GEO-01017, MFCD00024008, SBB018952, STK694433, AKOS002676092, MCULE-4263726386, VQ10170, AJ-41897, AK-39423, AS-17949, CJ-09912, DB-045640, ST4145784, TR-010148, FT-0617296, UX00000921, V4375, B-7895, 144347-EP2287165A2, 144347-EP2287166A2, 144347-EP2292620A2, A815532, I08-1157, J-650299, W-200222, C9H5Cl2N, ACN-S005020, CID88973,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.98g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.046g/mol
Monoisotopic Mass	196.98g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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

Lot Number