AG003K6O

4876-10-2 | 4-Bromomethyl-1,2-dihydroquinoline-2-one

AG003K6O

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CAS Number	4876-10-2
Catalog Number	AG003K6O(AGN-PC-0JO109)
Chemical Name	4-Bromomethyl-1,2-dihydroquinoline-2-one
IUPAC Name	4-(bromomethyl)-1H-quinolin-2-one
InChI	InChI=1S/C10H8BrNO/c11-6-7-5-10(13)12-9-4-2-1-3-8(7)9/h1-5H,6H2,(H,12,13)
InChI Key	BBAHJCUCNVVEQU-UHFFFAOYSA-N
MDL Number	MFCD03426152
Molecular Formula	C10H8BrNO
Molecular Weight	238.0806
NSC Number	108455
SMILES	C1=CC=CC2=C1NC(=O)C=C2CBr
Synonyms	4876-10-2, 4-bromomethyl-1,2-dihydroquinoline-2-one, 4-(bromomethyl)quinolin-2(1h)-one, 4-Bromomethyl-1,2-Dihydroquinolin-2-One, 4-BROMOMETHYL-2(1H)-QUINOLINONE, 2(1H)-Quinolinone, 4-(bromomethyl)-, 4-(bromomethyl)-1H-quinolin-2-one, 4-(Bromomethyl)-2(1H)-quinolinone, 4-(Bromomethyl)-2-quinolinol, 4-(Bromomethyl)-2-quinolinone, 4-Bromomethyl-1H-quinolin-2-one, MFCD03426152, AK-46360, 2-HYDROXY-4-BROMO METHYL QUINOLINE, 4-(bromomethyl)hydroquinolin-2-one, NSC108455, 4-bromomethylquinolinon, 4-bromomethylcarbostyril, ACMC-1AREM, AC1L6JYY, 4-(Bromomethyl)carbostyril, AC1Q27MS, KSC490E5P, AC1Q27M3, SCHEMBL4045859, SCHEMBL11341944, 2-hydroxy-4-bromomethylquinoline, 4-bromomethyl-2-hydroxyquinoline, CTK3J0257, DTXSID60296245, BBAHJCUCNVVEQU-UHFFFAOYSA-N, ALBB-025961, CS-M3370, KS-00000E2V, KS-00003K7F, ZINC8649184, ZX-AN024473, ZX-AT006719, ANW-13935, CB-600, CB0118, OR7605, SBB072769, AKOS000369765, AC-7774, AN-8652, DS-1133, LS40914, MCULE-5330381609, NSC-108455, RL03804, AJ-57836, BC003825, BR-46360, CC-18470, CJ-13316, AB1008622, AX8095261, DB-010857, 4-(bromomethyl)-1,2-dihydroquinolin-2-one, B3345, FT-0635469, ST45029148, M-1747, 4-(Bromomethyl)-2(1H)-quinolinone, AldrichCPR, 876B102, 876H102, C-14149, I08-0295, I14-1205, J-513659, 4-(Bromomethyl)-2-quinolinol; 4-(Bromomethyl)-2-hydroxyquinoline, Not Available, 4-Bromomethylquinolinone, C10H8BrNO, 1-Ethyl-1H-benzoimidazol-2-ylamine, AR-1F6723, CID268296, ACN-028763, 4-Bromomethyl-1,2-dihydroquinoline-2-one, 98% - 1G 1g, 158985-00-3, 4897-02-3,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.979g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.084g/mol
Monoisotopic Mass	236.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number