AG00C8KN

Name: Ethyl 2-cyclopentyl-2-oxoacetate
Brand: Angene Chemical
SKU: AG00C8KN

33537-18-7 | Ethyl 2-cyclopentyl-2-oxoacetate

AG00C8KN

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CAS Number	33537-18-7
Catalog Number	AG00C8KN(AGN-PC-0R926J)
Chemical Name	Ethyl 2-cyclopentyl-2-oxoacetate
IUPAC Name	ethyl 2-cyclopentyl-2-oxoacetate
InChI	InChI=1S/C9H14O3/c1-2-12-9(11)8(10)7-5-3-4-6-7/h7H,2-6H2,1H3
InChI Key	WOJWUNMAGJRHCD-UHFFFAOYSA-N
MDL Number	MFCD09055346
Molecular Formula	C9H14O3
Molecular Weight	170.2057
SMILES	CCOC(=O)C(=O)C1CCCC1
Synonyms	ETHYL CYCLOPENTYL(OXO)ACETATE, 33537-18-7, Ethyl 2-cyclopentyl-2-oxoacetate, Cyclopentyl-oxo-acetic acid ethyl ester, Ethylcyclopentyl(oxo)acetate, SCHEMBL165885, CTK4H0779, DTXSID10449562, WOJWUNMAGJRHCD-UHFFFAOYSA-N, Oxocyclopentylacetic acid ethyl ester, 4119AJ, MFCD09055346, ZINC19090536, AKOS006239040, ACN-044514, AJ-71435, Ethyl cyclopentyl(oxo)acetate, AldrichCPR, SC-48836, TX-017602, CS-0061535, Y-5167, ETHYLCYCLOPENTYL ACETATE, C9H14O3, Ethyl 2-cyclopentyl-2-oxo-acetate, CID10953950, 2-HYDRAZINO-1-(3-METHYLBUTYL)-1H-BENZIMIDAZOLE,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.094g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	170.208g/mol
Monoisotopic Mass	170.094g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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