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AG003P6M

Name: 2-Cyclopentylacetic acid
Brand: Angene Chemical
SKU: AG003P6M

1123-00-8 | 2-Cyclopentylacetic acid

Chemical structure of 2-Cyclopentylacetic acid, CAS 1123-00-8

AG003P6M

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CAS Number	1123-00-8
Catalog Number	AG003P6M(AGN-PC-0JLAC8)
Chemical Name	2-Cyclopentylacetic acid
EC Number	214-368-7
IUPAC Name	2-cyclopentylacetic acid
InChI	InChI=1S/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9)
InChI Key	YVHAIVPPUIZFBA-UHFFFAOYSA-N
MDL Number	MFCD00001387
Molecular Formula	C7H12O2
Molecular Weight	128.1690
NSC Number	60134
SMILES	O=C(O)CC1CCCC1
Synonyms	Cyclopentylacetic acid, 2-cyclopentylacetic Acid, 1123-00-8, Cyclopentaneacetic acid, cycylopentylacetic acid, MFCD00001387, (Carboxymethyl)cyclopentane, Cyclopentylacetic acid, 97%, YVHAIVPPUIZFBA-UHFFFAOYSA-N, cyclopentyl acetic acid, cyclopentyacetic acid, EINECS 214-368-7, cyclopentanacetic acid, cyclopentyl-acetic acid, Cyclopentane acetic acid, 2-cyclopentaneacetic acid, AC1Q5VJB, 2-cyclopentyl acetic acid, AC1L2GH3, KSC176K5P, ARONIS24251, SCHEMBL221946, cyclopentylacetic acid, 97+%, ACMC-2099e7, AC1Q753D, CTK0H6557, DTXSID30149976, ZINC388161, cyclopentylacetic acid, 97% 10gr, NSC60134, 2161AA, ANW-16445, BBL027338, NSC-60134, SBB080711, STL166130, AKOS000119333, ZINC100506569, CS-W007405, MCULE-1115751804, NE10093, PS-5790, RP19799, RTR-002411, TRA0010875, VZ35942, AJ-20461, AK-44360, SC-65869, TR-002411, FT-0624252, ST24027972, ST51037914, EN300-20142, J-509247, J-650102, I14-17879, F2191-0130, Z1201059012, InChI=1/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9, 0PA, 2-Cyclopentylaceticacid, C7H12O2, Cyclopentaneaceticacid, ethyl ester, CID71606, AR-1I3305, c0894, C7-H12-O2, Cyclopentylacetic acid, 97% - 100g 100g, 109966-30-5, 1133-12-6, 18322-54-8,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.084g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.171g/mol
Monoisotopic Mass	128.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3334

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited