AG007OJO

219763-83-4 | 4-Chloroquinoline-6-carbonitrile

AG007OJO

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CAS Number	219763-83-4
Catalog Number	AG007OJO(AGN-PC-02U0EC)
Chemical Name	4-Chloroquinoline-6-carbonitrile
IUPAC Name	4-chloroquinoline-6-carbonitrile
InChI	InChI=1S/C10H5ClN2/c11-9-3-4-13-10-2-1-7(6-12)5-8(9)10/h1-5H
InChI Key	FLRGXIDFVYOCLP-UHFFFAOYSA-N
MDL Number	MFCD08063204
Molecular Formula	C10H5ClN2
Molecular Weight	188.6131
SMILES	N#CC1=CC=C2N=CC=C(Cl)C2=C1
Synonyms	4-chloroquinoline-6-carbonitrile, 219763-83-4, 4-CHLORO-6-CYANOQUINOLINE, 4-CHLORO-QUINOLINE-6-CARBONITRILE, 4-Chloro-6-quinolinecarbonitrile, AK126307, SCHEMBL730084, CTK4E8096, DTXSID90608059, FLRGXIDFVYOCLP-UHFFFAOYSA-N, 6-Quinolinecarbonitrile,4-chloro-, 7481AD, CC-829, FCH858461, MFCD08063204, ZINC49582006, AKOS006287637, NE63462, SB15640, ACM219763834, AS-50545, OR350463, AJ-111086, AX8032692, DB-066669, TR-010309, A4714, CS-0054421, FT-0682326, Z-8595, I14-14462, C10H5ClN2,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.014g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	188.614g/mol
Monoisotopic Mass	188.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number