AG001R55

159531-97-2 | 1H-Indene, 2-methyl-4-phenyl-

AG001R55

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CAS Number	159531-97-2
Catalog Number	AG001R55(AGN-PC-0NFGIM)
Chemical Name	1H-Indene, 2-methyl-4-phenyl-
IUPAC Name	2-methyl-4-phenyl-1H-indene
InChI	InChI=1S/C16H14/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13/h2-9,11H,10H2,1H3
InChI Key	ASGNRCDZSRNHOP-UHFFFAOYSA-N
MDL Number	MFCD06797435
Molecular Formula	C16H14
Molecular Weight	206.2824
SMILES	CC(C1)=CC2=C1C=CC=C2C3=CC=CC=C3
Synonyms	2-methyl-4-phenyl-1H-indene, 159531-97-2, 2-METHYL-4-PHENYLINDENE, PubChem15073, 2-methyl-4-phenyl-indene, 1H-Indene,2-methyl-4-phenyl-, CTK4D0105, KS-00000RVM, DTXSID30454279, 1H-Indene, 2-methyl-4-phenyl-, ASGNRCDZSRNHOP-UHFFFAOYSA-N, MFCD06797435, ZINC71606568, AKOS015966707, DS-8661, RP26240, ACM159531972, AK155923, AJ-118209, A810037, J-509984, 2-Methyl-7-phenylindene, 3-(Hydroxymethyl)quinolin-2(1H)-one, CID11074559,

Complexity	270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.11g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	206.288g/mol
Monoisotopic Mass	206.11g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.3

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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