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Home > Encyclopedia > α-Acetyl-α-chloro-γ-butyrolactone

α-Acetyl-α-chloro-γ-butyrolactone

α-Acetyl-α-chloro-γ-butyrolactone structure

α-Acetyl-α-chloro-γ-butyrolactone 

structure
  • CAS No:

    2986-00-7

  • Formula:

    C6H7ClO3

  • Chemical Name:

    α-Acetyl-α-chloro-γ-butyrolactone

  • Synonyms:

    2(3H)-Furanone,3-acetyl-3-chlorodihydro-;Acetoacetic acid,2-chloro-2-(2-hydroxyethyl)-,γ-lactone;3-Acetyl-3-chlorodihydro-2(3H)-furanone;α-Acetyl-α-chloro-γ-butyrolactone;2-Acetyl-2-chlorobutyrolactone;3-Acetyl-3-chlorodihydrofuran-2(3H)-one;3-Acetyl-3-chloro-dihydro-furan-2-one;3-Acetyl-3-chlorooxolan-2-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Pale Brown Liquid

α-Acetyl-α-chloro-γ-butyrolactone Basic Attributes

162.57098

162.57

221-050-1

2932209090

Characteristics

43.4

0.6

1.325 g/cm3 @ Temp: 15 °C

2.2-3.0 °C

54-55 °C @ Press: 0.1 Torr

147.8ºC

1.479

0.000786mmHg at 25°C

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:162.57
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:162.0083718
Monoisotopic Mass:162.0083718
Topological Polar Surface Area:43.4
Heavy Atom Count:10
Complexity:189
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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