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α-Acetyl-α-chloro-γ-butyrolactone

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

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Description

Pale Brown Liquid

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

Molecular Weight：

162.57098

Exact Mass：

162.57

EC Number：

221-050-1

HScode：

2932209090

Characteristics

PSA：

43.4

XLogP3：

0.6

Density：

1.325 g/cm³ @ Temp: 15 °C

Melting Point：

2.2-3.0 °C

Boiling Point：

54-55 °C @ Press: 0.1 Torr

Flash Point：

147.8ºC

Refractive Index：

1.479

Vapor Pressure：

0.000786mmHg at 25°C

Safety Information

GHS Classification：

|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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Guide of α-Acetyl-α-chloro-γ-butyrolactone

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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α-Acetyl-α-chloro-γ-butyrolactone

SDS

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