AG003MQQ

700-84-5 | 5-Fluoro-2,3-dihydro-1H-inden-1-one

AG003MQQ

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CAS Number	700-84-5
Catalog Number	AG003MQQ(AGN-PC-0JMOXA)
Chemical Name	5-Fluoro-2,3-dihydro-1H-inden-1-one
IUPAC Name	5-fluoro-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI Key	WVPPBVAMKNQXJA-UHFFFAOYSA-N
MDL Number	MFCD00041031
Molecular Formula	C9H7FO
Molecular Weight	150.1497
SMILES	C1=C(C=CC2=C1CCC2=O)F
Synonyms	5-Fluoro-1-indanone, 700-84-5, 5-fluoro-2,3-dihydro-1h-inden-1-one, 5-fluoroindan-1-one, 5-fluoro-2,3-dihydroinden-1-one, MFCD00041031, WVPPBVAMKNQXJA-UHFFFAOYSA-N, 1H-INDEN-1-ONE, 5-FLUORO-2,3-DIHYDRO-, 5-Fluoro-1-indanone, 98%, 5-fluoroindanone, 5-fluoro indanone, PubChem2388, 5-Flouro-1-indanone, PubChem13785, 5-fluoro-indan-1-one, AC1Q4MQF, AC1Q4MZX, AC1L38QD, ACMC-1BI08, KSC380M1L, SCHEMBL192610, 5-Fluoro-1-indanone, 99%, CTK2I0615, KS-00000FPF, ZINC79808, DTXSID90220270, ACT08254, BCP21679, ANW-35828, BBL101780, CCG-48239, CF-110, CF0027, GEO-01402, SBB054670, STL555577, AKOS000204993, AB01853, AC-2267, CM14361, CS-W008930, FS-1020, LS20516, MCULE-2423583433, RP21352, RTC-020814, TRA0022404, 2,3-Dihydro-5-fluoro-1H-inden-1-one, AJ-10477, AK-26274, AN-14115, BC202173, BR-26274, CJ-00629, K182, SC-06393, ZB002825, AB0001001, AB1006439, DB-001313, ST2412005, TC-020814, TL8004924, A9261, AM20061172, F0376, FT-0082138, FT-0084170, FT-0601994, ST50824203, EN300-68421, C-4951, F-4450, 700F845, I14-0291, J-515332, J-640297, SR-01000637797-1, F8889-3644, Z1258943261, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H, null, 4-Fluoro-1-indanone, C9H7FO, CID136537, RW1754, ZINC00079808, ACN-027226, 4-fluoro-2,3-dihydro-1H-inden-1-one, 5-Fluoro-1-indanone, 99% - 1G 1g, 699-99-0,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.152g/mol
Monoisotopic Mass	150.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number