AG003P6D

4254-02-8 | Cyclopentanecarbonitrile

AG003P6D

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CAS Number	4254-02-8
Catalog Number	AG003P6D(AGN-PC-0JLR1H)
Chemical Name	Cyclopentanecarbonitrile
EC Number	224-229-2
IUPAC Name	cyclopentanecarbonitrile
InChI	InChI=1S/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H2
InChI Key	SVPZJHKVRMRREG-UHFFFAOYSA-N
MDL Number	MFCD00013741
Molecular Formula	C6H9N
Molecular Weight	95.1424
SMILES	C(#N)C1CCCC1
Synonyms	Cyclopentanecarbonitrile, 4254-02-8, Cyanocyclopentane, Cyclopentyl cyanide, cyclopentane carbonitrile, Cyclopentanenitrile, Cyclopentyl Nitrile, 1-Cyanocyclopentane, cyclopentankohlenitrile, ACMC-1AQY6, AC1L2U4Z, AC1Q4RH7, KSC238K0J, Cyclopentanecarbonitrile, 98%, CTK1D8504, DTXSID70195331, SVPZJHKVRMRREG-UHFFFAOYSA-N, EBD91332, KS-00000YL8, ZINC2560410, EINECS 224-229-2, SBB008886, AKOS000157568, ZINC100091590, AS05826, CM13026, MCULE-1484517612, NE10735, TRA0173002, CJ-09556, SC-84423, DB-070313, RT-000171, FT-0665276, EN300-49542, I14-53120, F8889-9307, Z1245634039, InChI=1/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H, CID77935, MFCD00013741, ZINC02560410, Cyclopentanecarbonitrile, 98% - 1G 1g, C3167, R2104, 1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers,

Complexity	92
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	95.073g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	95.145g/mol
Monoisotopic Mass	95.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H301-H315-H319-H335
Precuationary statements	P261-P301+P310-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number