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Home > Encyclopedia > 1,1,2,2,3-PENTAFLUOROCYCLOBUTANE

1,1,2,2,3-PENTAFLUOROCYCLOBUTANE

1,1,2,2,3-PENTAFLUOROCYCLOBUTANE structure

1,1,2,2,3-PENTAFLUOROCYCLOBUTANE 

structure
  • CAS No:

    2253-02-3

  • Formula:

    C4H3F5

  • Chemical Name:

    1,1,2,2,3-PENTAFLUOROCYCLOBUTANE

  • Synonyms:

    1,1,2,2,3-pentafluorocyclobutane;SCHEMBL60110;CTK4E9653;DTXSID20433679;SBB086455;AKOS006345974;Cyclobutane,1,1,2,2,3-pentafluoro-

1,1,2,2,3-PENTAFLUOROCYCLOBUTANE Basic Attributes

146.06

146.015

DTXSID20433679

Characteristics

0

2.1

Safety Information

26-36/37/39

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+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:146.06
XLogP3:2.1
Hydrogen Bond Acceptor Count:5
Exact Mass:146.01549091
Monoisotopic Mass:146.01549091
Heavy Atom Count:9
Complexity:129
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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