AG00IBON

Name: 1H-Inden-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-
Brand: Angene Chemical
SKU: AG00IBON

67159-84-6 | 1H-Inden-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-

AG00IBON

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COA

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CAS Number	67159-84-6
Catalog Number	AG00IBON(AGN-PC-0NADMB)
Chemical Name	1H-Inden-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-
IUPAC Name	6-bromo-3,3-dimethyl-2H-inden-1-one
InChI	InChI=1S/C11H11BrO/c1-11(2)6-10(13)8-5-7(12)3-4-9(8)11/h3-5H,6H2,1-2H3
InChI Key	YIFWUKQMDXTIFS-UHFFFAOYSA-N
MDL Number	MFCD17267475
Molecular Formula	C11H11BrO
Molecular Weight	239.1084
SMILES	O=C1c2c(C(C1)(C)C)ccc(c2)Br
Synonyms	67159-84-6, 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl-, 6-bromo-2,3-dihydro-3,3-dimethyl-1H-inden-1-one, SCHEMBL484599, YIFWUKQMDXTIFS-UHFFFAOYSA-N, 6-Bromo-3,3-dimethyl-indan-1-one, ZINC34458089, AKOS017557480, NE16202, AJ-88695, DA-41739, FT-0763464, Z1945984230, 6-bromo-3,3-dimethyl-2H-inden-1-one, CID10776365,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.999g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	239.112g/mol
Monoisotopic Mass	237.999g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited