AG000TMD

129722-34-5 | 3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone

AG000TMD

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CAS Number	129722-34-5
Catalog Number	AG000TMD(AGN-PC-0CTILM)
Chemical Name	3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone
EC Number	603-356-0
IUPAC Name	7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChI Key	URHLNHVYMNBPEO-UHFFFAOYSA-N
MDL Number	MFCD06658540
Molecular Formula	C13H16BrNO2
Molecular Weight	298.1756
SMILES	BrCCCCOC1=CC=C2CCC(NC2=C1)=O
Synonyms	129722-34-5, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-2-quinolinone, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, (1H)-7-(4'-BROMOBUTOXY)-3,4-DIHYDRO-2-QUINOLINONE, 7-(4-Bromobutoxy)-3,4-Dihydroquinolinone, AK-23665, 7-(4-Bromobutoxy)-2(1H)-3,4-Dihydroquinolinone, A1-01685, 7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline, PubChem6002, ACMC-209bh8, SCHEMBL8513, QUI081, Jsp001809, CTK4B6379, DTXSID00441550, URHLNHVYMNBPEO-UHFFFAOYSA-N, BB_SC-04613, BCP08864, CS-D1542, ZX-AT015842, ANW-19146, BBL011057, CB-696, MFCD06658540, STK802231, ZINC15919788, AKOS005622563, AC-8060, AN-1106, MCULE-3647146705, OR61174, VQ10454, KS-0000008P, 7-(4bromobutoxy)-3,4-dihydrocarbostyril, AJ-67994, AS-14609, BC003086, BC600293, BR-23665, CJ-15246, L868, SC-00725, SY023585, 7-(4-bromobutoxy) 3,4-dihydrocarbostyril, 7-(4-bromobutoxy)-3,4-dihydrocarbostyril, AB0014934, AB1006710, AX8002012, BC4716070, ST2412486, TC-107891, TL8000708, AM20090765, B3333, FT-0643115, MFCD06658540 (95%), 7-(4-bromobutoxy)-3,4-dihydroquinolin-2-one, M-1291, 7-(4-bromobutoxy)3,4-dihydro-2(1H)quinolinone, 722B345, A805968, C-18650, 7-(4-bromo-butoxy)-3,4-dihydro-1h-quinolin-2one, 2(1H)-Quinolinone,7-(4-bromobutoxy)-3,4-dihydro-, 7-(4-bromanylbutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-bromobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 7-(4-bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one, F2135-0630, 7-(4-BROMOBUTOXY)-1,3,4-TRIHYDROQUINOLIN-2-ONE, null, Not Available, C13H16BrNO2, ACN-001465, CS-O-31480, CID10542064, 7-(4-bromobutoxy)-3,4-dihydro-2(1h)quinolinone,

Complexity	260
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	297.036g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	298.18g/mol
Monoisotopic Mass	297.036g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	38.3A^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