AG0049ME

886362-77-2 | 6-Bromo-4,8-dichloroquinoline-3-carbonitrile

AG0049ME

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CAS Number	886362-77-2
Catalog Number	AG0049ME(AGN-PC-04PEWR)
Chemical Name	6-Bromo-4,8-dichloroquinoline-3-carbonitrile
IUPAC Name	6-bromo-4,8-dichloroquinoline-3-carbonitrile
InChI	InChI=1S/C10H3BrCl2N2/c11-6-1-7-9(13)5(3-14)4-15-10(7)8(12)2-6/h1-2,4H
InChI Key	FEUYJGKSUKENAI-UHFFFAOYSA-N
MDL Number	MFCD06796589
Molecular Formula	C10H3BrCl2N2
Molecular Weight	301.9542
SMILES	N#CC1=C(Cl)C2=CC(Br)=CC(Cl)=C2N=C1
Synonyms	886362-77-2, 6-Bromo-4,8-dichloroquinoline-3-carbonitrile, 6-bromo-4,8-dichloro-quinoline-3-carbonitrile, 6-bromo-4,8-dichloro-3-Quinolinecarbonitrile, C10H3BrCl2N2, CTK5G0953, DTXSID50640758, 6-bromo-4,8-dichloro-quinoline-3, 4452AC, ANW-61440, MFCD06796589, ZINC12649574, AKOS000172136, AC-9210, AN-7228, BBV-063984, FCH4666120, AJ-62871, AS-37447, AX8038413, DB-078032, RT-010571, FT-0654108, 3-Quinolinecarbonitrile,6-bromo-4,8-dichloro-, X-2973, 3-quinolinecarbonitrile, 6-bromo-4,8-dichloro-, I08-0258, A13312,

Complexity	290
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	299.886g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	301.952g/mol
Monoisotopic Mass	299.886g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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

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