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(3S)-3-Hydroxy-2-pyrrolidinone

(3S)-3-Hydroxy-2-pyrrolidinone structure

(3S)-3-Hydroxy-2-pyrrolidinone 

structure
  • CAS No:

    34368-52-0

  • Formula:

    C4H7NO2

  • Chemical Name:

    (3S)-3-Hydroxy-2-pyrrolidinone

  • Synonyms:

    2-Pyrrolidinone,3-hydroxy-,(3S)-;2-Pyrrolidinone,3-hydroxy-,(S)-(-)-;2-Pyrrolidinone,3-hydroxy-,(S)-;(3S)-3-Hydroxy-2-pyrrolidinone;(S)-3-Hydroxy-2-pyrrolidone;(S)-3-Hydroxy-2-pyrrolidinone;(S)-3-Hydroxybutyrolactam;(S)-(-)-3-Hydroxypyrrolidin-2-one;(-)-3-Hydroxypyrrolidin-2-one;3-(S)-Hydroxypyrrolidin-2-one;(3S)-3-Hydroxypyrrolidin-2-one;(3S)-3-Hydroxy-2-pyrrolidinone;2-Pyrrolidinone 3-hydroxy-,(3S)-

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

(3S)-3-Hydroxy-2-pyrrolidinone Basic Attributes

101.10400

101.10

676-349-3

2933790090

Characteristics

49.33000

-0.80400

1.292g/cm3

100-102 °C @ Solvent: Ethanol, Diethyl ether

363.6ºC

173.7ºC

1.513

Safety Information

|Warning|H228 (25%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:101.10
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:101.047678466
Monoisotopic Mass:101.047678466
Topological Polar Surface Area:49.3
Heavy Atom Count:7
Complexity:91.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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