AG00H1KT

881189-74-8 | 6-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one

AG00H1KT

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CAS Number	881189-74-8
Catalog Number	AG00H1KT(AGN-PC-08XTDE)
Chemical Name	6-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
IUPAC Name	6-bromo-4-fluoro-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H6BrFO/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4H,1-2H2
InChI Key	FVPXVDTWEBFLLE-UHFFFAOYSA-N
MDL Number	MFCD14654077
Molecular Formula	C9H6BrFO
Molecular Weight	229.0457
SMILES	O=C1CCC2=C1C=C(Br)C=C2F
Synonyms	6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-one, 881189-74-8, 1H-Inden-1-one, 6-bromo-4-fluoro-2,3-dihydro-, AC1Q4LHP, 6-bromo-4-fluoroindan-1-one, SCHEMBL4816505, 6-bromo-4-fluoro-indan-1-one, FVPXVDTWEBFLLE-UHFFFAOYSA-N, MFCD14654077, ZINC42405049, 6-Bromo-4-fluoro-1-indanone, 97%, AKOS010641453, DS-9639, MCULE-1495969338, NE15822, AK159159, AJ-104408, CS-0041878, EN300-67428, 6-BROMO-4-FLUORO-2,3-DIHYDROINDEN-1-ONE, Z1250100689, ACN-030603,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.959g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.048g/mol
Monoisotopic Mass	227.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number