AG000QQJ

1260018-37-8 | 1(2H)-Naphthalenone, 5-bromo-7-fluoro-3,4-dihydro-

AG000QQJ

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CAS Number	1260018-37-8
Catalog Number	AG000QQJ(AGN-PC-0WAM96)
Chemical Name	1(2H)-Naphthalenone, 5-bromo-7-fluoro-3,4-dihydro-
IUPAC Name	5-bromo-7-fluoro-3,4-dihydro-2H-naphthalen-1-one
InChI	InChI=1S/C10H8BrFO/c11-9-5-6(12)4-8-7(9)2-1-3-10(8)13/h4-5H,1-3H2
InChI Key	DFSSIANNMNXABV-UHFFFAOYSA-N
MDL Number	MFCD18208383
Molecular Formula	C10H8BrFO
Molecular Weight	243.0723
SMILES	O=C1CCCC2=C1C=C(F)C=C2Br
Synonyms	1260018-37-8, 5-bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, 5-BROMO-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, 5-bromo-7-fluoro-3,4-dihydro-2H-naphthalen-1-one, 5-Bromo-7-fluoro-1-tetralone, AMOT0603, DTXSID00744316, 3278AD, MFCD18208383, ZINC77024712, AKOS025395721, CB-4185, DS-8123, FCH1364448, KS-00000T00, AK172659, SC-89040, AX8297025, CS-0063829, 5-Bromo-7-fluoro-1,2,3,4-tetrahydronaphthalene-1-one, C10H8BrFO, ACN-041024,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.974g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.075g/mol
Monoisotopic Mass	241.974g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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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