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(2S,4S)-1-(2-Chloroacetyl)-4-fluoro-2-pyrrolidinecarbonitrile

(2S,4S)-1-(2-Chloroacetyl)-4-fluoro-2-pyrrolidinecarbonitrile - CAS 596817-06-0

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Catalog Number

596817-06-0

CAS

596817-06-0

IUPAC Name

(2S,4S)-1-(2-chloroacetyl)-4-fluoropyrrolidine-2-carbonitrile

Synonyms

2-Pyrrolidinecarbonitrile, 1-(2-chloroacetyl)-4-fluoro-, (2S,4S)-; 2-Pyrrolidinecarbonitrile, 1-(chloroacetyl)-4-fluoro-, (2S,4S)-; (2S,4S)-1-(Chloroacetyl)-4-fluoro-2-pyrrolidinecarbonitrile; (2S,4S)-1-(Chloroethanoyl)-4-fluoro-2-pyrrolidinecarbonitrile; (2S,4S)-1-Chloroacetyl-2-cyano-4-fluoropyrrolidine

Molecular Weight

190.60

Molecular Formula

C7H8ClFN2O

Product Information

Canonical SMILES

C1C(CN(C1C#N)C(=O)CCl)F

InChI

InChI=1S/C7H8ClFN2O/c8-2-7(12)11-4-5(9)1-6(11)3-10/h5-6H,1-2,4H2/t5-,6-/m0/s1

InChI Key

DMQSZIMWOFNPNR-WDSKDSINSA-N

Boiling Point

374.1±42.0°C at 760 mmHg

Melting Point

139-140°C

Density

1.34±0.1 g/cm3

Solubility

Soluble in Dichloromethane, Pentane

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(2S,4S)-1-(2-Chloroacetyl)-4-fluoro-2-pyrrolidinecarbonitrile - CAS 596817-06-0

Product Information

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