AG00CLAX

332366-57-1 | 6-Bromo-1,4-dihydroquinolin-4-one

AG00CLAX

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CAS Number	332366-57-1
Catalog Number	AG00CLAX(AGN-PC-0O908N)
Chemical Name	6-Bromo-1,4-dihydroquinolin-4-one
IUPAC Name	6-bromo-1H-quinolin-4-one
InChI	InChI=1S/C9H6BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
InChI Key	XKLBNOHKHRAXKK-UHFFFAOYSA-N
MDL Number	MFCD07644510
Molecular Formula	C9H6BrNO
Molecular Weight	224.0540
SMILES	O=C1C=CNC2=C1C=C(Br)C=C2
Synonyms	6-Bromoquinolin-4-Ol, 145369-94-4, 6-Bromo-4-hydroxyquinoline, 6-Bromoquinolin-4(1H)-one, 332366-57-1, 6-Bromo-quinolin-4-ol, 6-bromo-1,4-dihydroquinolin-4-one, 4-Quinolinol, 6-bromo-, 6-Bromo-1H-quinolin-4-one, 6-bromo-4-hyrdroxyquinoline, 6-BROMO-4-QUINOLINOL, 4-HYDROXY-6-BROMOQUINOLINE, PubChem20827, 6-Bromoquinoline-4-ol, ACMC-209cut, 6-Bromo-4-hydroxy quinoline, KSC173K4P, SCHEMBL360254, 6-Bromo-1H-Quinilin-4-One, 6-Bromoquinoline-4(1H)-one, 6-BROMOQUINOLIN-4-ONE, 4(1H)-Quinolinone,6-bromo-, AC1Q258V, AC1Q78H7, CTK0H3547, CTK5I7952, XKLBNOHKHRAXKK-UHFFFAOYSA-N, QU049, 6-BROMO-4(1H)-QUINOLONE, ACN-S003248, ACT08287, BCP07183, CS-M0119, KS-00000II0, ZINC2564351, ABBYPHARMA AP-13-10737, ANW-20931, ANW-71414, CH-449, MFCD00272435, MFCD07644510, SBB096592, AKOS002683712, AKOS005138157, AC-7404, ACN-037409, AN-1272, MCULE-9341878825, PB14171, PS-4919, RP27498, RTR-005722, TRA0043691, 6-Bromo-4-hydroxyquinoline, AldrichCPR, AJ-41021, AK-23851, AK-88673, BC004594, BR-23851, CJ-09675, DA-16693, SC-44837, SC-52067, SY006069, AB0020089, ST2412277, TR-005722, A3162, AM20061799, BB 0241165, FT-0620984, FT-0660649, ST51063098, V0842, EN300-56480, B-3751, Z-8146, Z-8147, MFCD00272435 (97+%), 369B944, I08-0302, J-518470, J-650024, J-650113, Z1245635798, 6-bromoquinolin, C9H6BrNO, 6-bromo quinolin-4-ol, -4-ol, 6-Bromo-4-hydroxyquinoline, 97% 250mg, A5932, B4899, 6-Bromo-4-hydroxyquinoline, 98% - 1G 1g,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.963g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.057g/mol
Monoisotopic Mass	222.963g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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

Lot Number