AG003EF7

38997-97-6 | 1-(2,3-Dihydro-1H-inden-4-yl)ethanone

AG003EF7

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CAS Number	38997-97-6
Catalog Number	AG003EF7(AGN-PC-00NDON)
Chemical Name	1-(2,3-Dihydro-1H-inden-4-yl)ethanone
IUPAC Name	1-(2,3-dihydro-1H-inden-4-yl)ethanone
InChI	InChI=1S/C11H12O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,6H,3,5,7H2,1H3
InChI Key	FPHUGFGBPNVMQR-UHFFFAOYSA-N
MDL Number	MFCD09033715
Molecular Formula	C11H12O
Molecular Weight	160.2124
SMILES	CC(C1=CC=CC2=C1CCC2)=O
Synonyms	4-Acetylindan, 38997-97-6, 1-(2,3-dihydro-1h-inden-4-yl)ethanone, 4-acetylindane, 1-INDAN-4-YL-ETHANONE, 1-(2,3-Dihydro-1H-inden-4-yl)ethan-1-one, 1-indan-4-ylmethanone, ACMC-1AD76, SCHEMBL3396949, CTK4I0802, DTXSID70545993, FPHUGFGBPNVMQR-UHFFFAOYSA-N, KS-000013HZ, ANW-29001, FCH836200, MFCD09033715, ZINC22005047, AKOS006281434, CA-1166, ACM38997976, AX8059071, TC-117746, CS-0046205, Ethanone,1-(2,3-dihydro-1H-inden-4-yl)-, A2296, Ethanone, 1-(2,3-dihydro-1H-inden-4-yl)- (9CI),

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.089g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.216g/mol
Monoisotopic Mass	160.089g/mol
Rotatable Bond Count	1
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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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