AG00GYDZ

881189-75-9 | 6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one

AG00GYDZ

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CAS Number	881189-75-9
Catalog Number	AG00GYDZ(AGN-PC-079S6E)
Chemical Name	6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one
IUPAC Name	6-chloro-5-fluoro-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H6ClFO/c10-7-4-6-5(3-8(7)11)1-2-9(6)12/h3-4H,1-2H2
InChI Key	KSPREBGZJITQJG-UHFFFAOYSA-N
MDL Number	MFCD12547664
Molecular Formula	C9H6ClFO
Molecular Weight	184.5947
SMILES	O=C1CCC2=C1C=C(Cl)C(F)=C2
Synonyms	6-chloro-5-fluoro-2,3-dihydro-1H-inden-1-one, 881189-75-9, 6-chloro-5-fluoro-2,3-dihydroinden-1-one, AMOT0857, SCHEMBL14430312, CTK8E2488, KS-00000RKA, DTXSID90661189, MFCD12547664, ZINC54965488, AKOS015854373, 6-CHLORO-5-FLUORO-1-INDANONE, AB65643, CC-2273, DS-4764, EBD2005735, AK134277, SC-49133, AJ-112557, TC-066214, BB 0261849, CS-0036922, FT-0655987, Z-7977, 6-chloranyl-5-fluoranyl-2,3-dihydroinden-1-one, A842472, 1H-Inden-1-one, 6-chloro-5-fluoro-2,3-dihydro-, I14-5682, 6-CHLORO-5-FLUORO-2,3-DIHYDRO- 1H-INDEN-1-ONE, ACN-041054,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.009g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.594g/mol
Monoisotopic Mass	184.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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