AG001UVR

16440-97-4 | 1H-Inden-1-one, 2,3-dihydro-5,6-dimethyl-

AG001UVR

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CAS Number	16440-97-4
Catalog Number	AG001UVR(AGN-PC-0JKJPU)
Chemical Name	1H-Inden-1-one, 2,3-dihydro-5,6-dimethyl-
IUPAC Name	5,6-dimethyl-2,3-dihydroinden-1-one
InChI	InChI=1S/C11H12O/c1-7-5-9-3-4-11(12)10(9)6-8(7)2/h5-6H,3-4H2,1-2H3
InChI Key	ZAZMJPVXTZEDDN-UHFFFAOYSA-N
MDL Number	MFCD00666126
Molecular Formula	C11H12O
Molecular Weight	160.2124
SMILES	CC1=C(C)C=C2C(=O)CCC2=C1
Synonyms	5,6-Dimethyl-2,3-dihydro-1H-inden-1-one, 16440-97-4, 5,6-DIMETHYL-1-INDANONE, 5,6-dimethylindan-1-one, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethyl-, 5,6-dimethyl-2,3-dihydroinden-1-one, ZAZMJPVXTZEDDN-UHFFFAOYSA-N, AK-79895, 1-Indanone, 5,6-dimethyl-, AC1L1E5P, 5,6-Dimethyl-indan-1-one, 5,6-Dimethyl-1-indanone #, AMOT0659, SCHEMBL1273997, CTK8C2373, KS-00003KTR, DTXSID10167759, ZINC2018432, ANW-68296, CD-630, FCH841837, MFCD00666126, AKOS006272530, ACN-030622, FS-3699, MP-0334, OR19567, AJ-32665, BC284859, CJ-07404, AB0043991, AX8237489, TC-157041, 2,3-dihydro-5,6-dimethyl-1H-inden-1-one, 4CH-012032, ST24023686, Z4256, InChI=1/C11H12O/c1-7-5-9-3-4-11(12)10(9)6-8(7)2/h5-6H,3-4H2,1-2H, C11H12O, CID27878,

Complexity	197
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	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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