AG00I693

3279-90-1 | 2(1H)-Quinolinone, 6-bromo-3,4-dihydro-

AG00I693

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CAS Number	3279-90-1
Catalog Number	AG00I693(AGN-PC-0017UH)
Chemical Name	2(1H)-Quinolinone, 6-bromo-3,4-dihydro-
IUPAC Name	6-bromo-3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChI Key	MQWZSSIUHXNNTM-UHFFFAOYSA-N
MDL Number	MFCD03839832
Molecular Formula	C9H8BrNO
Molecular Weight	226.0699
SMILES	BrC2=CC=C1NC(CCC1=C2)=O
Synonyms	3279-90-1, 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-bromo-1,2,3,4-tetrahydroquinolin-2-one, 2(1H)-Quinolinone, 6-bromo-3,4-dihydro-, MFCD03839832, 6-Bromo-2-oxo-1,2,3,4-tetrahydroquinoline, ACMC-1CO6X, SCHEMBL99208, AC1Q252J, Jsp006036, 6-bromo-3,4-dihydrocarbostyril, CTK8B1469, DTXSID80559546, MQWZSSIUHXNNTM-UHFFFAOYSA-N, BDBM261502, CS-D1588, AC-893, ANW-27453, ZINC12647728, AKOS000195881, AN-1907, CB-3805, MCULE-7100879529, NG-0703, RP05390, AJ-62678, AK-27042, AM803702, BC220385, BR-27042, CJ-14180, EN001249, SC-47729, 6-bromo-1,2,3,4-tetrahydroquinol-2-one, 6-bromo-3,4-dihydroquinolin-2-(1H)-one, AB0024228, AB1010389, ST2412218, TC-116198, A5860, FT-0647377, TL80073554, W5453, 6-Bromo-1,2,3,4-tetrahydroquinoline-2-one, EN300-75119, A-2598, US9708268, 5, 279B901, J-518360, S14-2583, 6-bromo-1,2,3,4-tetrahydro-2-quinolinone, AldrichCPR, Z1258992407, 6-Bromo-3,4-dihydrocarbostyril;6-Bromo-3,4-dihydro-(1H)-2-quinolinone;6-Bromo-3,4-dihydroquinolin-2(1H)-one, Preparation of 1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxamide, C9H8BrNO,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.073g/mol
Monoisotopic Mass	224.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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