AG008S4N

Name: Cyclopentylacetone
Brand: Angene Chemical
SKU: AG008S4N

1122-98-1 | Cyclopentylacetone

AG008S4N

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CAS Number	1122-98-1
Catalog Number	AG008S4N(AGN-PC-0JMP5H)
Chemical Name	Cyclopentylacetone
IUPAC Name	1-cyclopentylpropan-2-one
InChI	InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h8H,2-6H2,1H3
InChI Key	YYJCNNFQNIAISZ-UHFFFAOYSA-N
MDL Number	MFCD00043473
Molecular Formula	C8H14O
Molecular Weight	126.1962
NSC Number	60396
SMILES	CC(CC1CCCC1)=O
Synonyms	Cyclopentylacetone, 1-cyclopentylpropan-2-one, 1122-98-1, 2-Propanone, 1-cyclopentyl-, 1-Cyclopentylacetone, 1-Cyclopentyl-2-propanone, YYJCNNFQNIAISZ-UHFFFAOYSA-N, 2-Propanone,1-cyclopentyl-, cyclopentylpropanone, NSC60396, 3-Cyclopentylpropanone, 1-Cyclopentylacetone #, Cyclopentyl-2-propanone, 2-Propanone, cyclopentyl-, AC1L39IT, 1-cyclopentyl-propan-2-one, SCHEMBL156237, CTK4A7759, DTXSID50149958, 1-cyclopentyl-2-propanone, pract., ZINC1690187, MFCD00043473, NSC-60396, SBB008343, AKOS009237059, FR-1263, MCULE-5830536761, NE42989, AJ-30042, EN000079, DB-080770, TR-002410, FT-0624269, ST50828312, CID136897,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.104g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	126.199g/mol
Monoisotopic Mass	126.104g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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