AG002Z1V

296759-29-0 | 2(1H)-Quinolinone, 3,4-dihydro-6-iodo-

AG002Z1V

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CAS Number	296759-29-0
Catalog Number	AG002Z1V(AGN-PC-03J6RX)
Chemical Name	2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
IUPAC Name	6-iodo-3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C9H8INO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChI Key	PUUNMOULCTUKSG-UHFFFAOYSA-N
MDL Number	MFCD11501402
Molecular Formula	C9H8INO
Molecular Weight	273.0704
SMILES	O=C1NC2=C(C=C(I)C=C2)CC1
Synonyms	296759-29-0, 6-Iodo-3,4-dihydroquinolin-2(1H)-one, 6-IODO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, SCHEMBL4539822, CTK8E5424, DTXSID20621579, PUUNMOULCTUKSG-UHFFFAOYSA-N, ACT09498, MFCD11501402, ZINC44138499, AKOS017561620, 6-iodo-3,4-dihydroquinoline-2(1H)-one, AS-37927, 2(1H)-Quinolinone, 3,4-dihydro-6-iodo-, 6-iodo-1,2,3,4-tetrahydroquinolin-2-one, AB0006057, AJ-109429, RT-010667, 6-Iodo-1,2,3,4-tetrahydroquinoline-2-one, X-1599,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.965g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	273.073g/mol
Monoisotopic Mass	272.965g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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