AG003GBH

781-73-7 | 1-(9H-Fluoren-2-yl)ethanone

AG003GBH

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CAS Number	781-73-7
Catalog Number	AG003GBH(AGN-PC-0JL9CF)
Chemical Name	1-(9H-Fluoren-2-yl)ethanone
EC Number	212-310-5
IUPAC Name	1-(9H-fluoren-2-yl)ethanone
InChI	InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
InChI Key	IBASEVZORZFIIH-UHFFFAOYSA-N
MDL Number	MFCD00001124
Molecular Formula	C15H12O
Molecular Weight	208.2552
NSC Number	12351
SMILES	CC(C1=CC(CC2=C3C=CC=C2)=C3C=C1)=O
UNII	265603H216
Synonyms	2-Acetylfluorene, 781-73-7, 1-(9H-Fluoren-2-yl)ethanone, Ethanone, 1-(9H-fluoren-2-yl)-, 2-Fluorenyl methyl ketone, 2-Acetofluorene, Ketone, fluoren-2-yl methyl, Fluoren-2-yl methyl ketone, Ethanone, 1-(9H-fluoren-2-yl), 1-(9H-fluoren-2-yl)ethan-1-one, EINECS 212-310-5, NSC 12351, UNII-265603H216, BRN 1871711, IBASEVZORZFIIH-UHFFFAOYSA-N, 265603H216, 2-Acetyl-9H-fluorene, MFCD00001124, AC1L2CXT, AC1Q5GQQ, Maybridge1_002099, 2-Acetylfluorene, 98%, ACMC-1BH4N, AC1Q1JV6, AC1Q1JV7, DSSTox_CID_29316, DSSTox_RID_83432, DSSTox_GSID_49357, 4-07-00-01677 (Beilstein Handbook Reference), KSC491I1L, SCHEMBL407340, CHEMBL3188728, DTXSID6049357, 1-(9H-fluoren-2-yl)-ethanone, CTK3J1415, HMS547H09, 1-(9H-Fluoren-2-yl)ethanone #, ALBB-025042, KS-000011BN, NSC12351, ZINC1038914, Tox21_202946, ANW-37159, BBL027324, NSC-12351, SBB067172, STL259763, AKOS000120136, AC-4872, MCULE-7317188589, RP12133, RTR-031352, TRA0059869, VZ23492, NCGC00260492-01, NCGC00338790-01, AJ-24745, AN-11556, CAS-781-73-7, CJ-04684, L148, LS-87209, SC-44829, SY023077, ZB015703, AB0007470, DB-020346, Ethanone, 1-(9H-fluoren-2-yl)- (9CI), TR-031352, EU-0000126, FT-0610976, ST24026938, ST45028126, MFCD00001124 (95%), AB01331167-02, SR-01000389329, Q-101157, SR-01000389329-1, I14-21847, InChI=1/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H, 2-acetyl fluorene, C15H12O, KST-1B8796, CID69908, AR-1B2619, C15-H12-O, ACN-031908, 2-Acetylfluorene, 98% - 25G 25g, A1069, R1008, 82735-50-0,

Complexity	283
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.089g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.26g/mol
Monoisotopic Mass	208.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319
Precuationary statements	P261-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number