AG00IGXP

Name: 1H-Inden-1-one, 6-chloro-2,3-dihydro-5-methyl-
Brand: Angene Chemical
SKU: AG00IGXP

919078-00-5 | 1H-Inden-1-one, 6-chloro-2,3-dihydro-5-methyl-

AG00IGXP

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COA

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CAS Number	919078-00-5
Catalog Number	AG00IGXP(AGN-PC-00SXCO)
Chemical Name	1H-Inden-1-one, 6-chloro-2,3-dihydro-5-methyl-
IUPAC Name	6-chloro-5-methyl-2,3-dihydroinden-1-one
InChI	InChI=1S/C10H9ClO/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5H,2-3H2,1H3
InChI Key	GZWOKGOZBZOPDC-UHFFFAOYSA-N
MDL Number	MFCD13191890
Molecular Formula	C10H9ClO
Molecular Weight	180.6309
SMILES	O=C1CCC2=C1C=C(Cl)C(C)=C2
Synonyms	919078-00-5, 6-Chloro-5-methyl-2,3-dihydro-1H-inden-1-one, 6-chloro-5-methyl-2,3-dihydroinden-1-one, 1H-Inden-1-one, 6-chloro-2,3-dihydro-5-methyl-, AK148605, 6-Chloro-5-methyl-1-indanone, 6-chloro-5-methylindan-1-one, AMOT0873, SCHEMBL2914485, CTK3H4739, DTXSID60582458, GZWOKGOZBZOPDC-UHFFFAOYSA-N, MFCD13191890, ZINC35075503, AKOS022188457, CC-2282, DS-9083, FCH1153283, AJ-90653, AX8285916, ACN-041052,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.034g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.631g/mol
Monoisotopic Mass	180.034g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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