Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Piperazine,1-(trifluoroacetyl)-(7CI,8CI,9CI)

Piperazine,1-(trifluoroacetyl)-(7CI,8CI,9CI)

Piperazine,1-(trifluoroacetyl)-(7CI,8CI,9CI) structure

Piperazine,1-(trifluoroacetyl)-(7CI,8CI,9CI) 

structure
  • CAS No:

    6511-88-2

  • Formula:

    C6H9F3N2O

  • Chemical Name:

    Piperazine,1-(trifluoroacetyl)-(7CI,8CI,9CI)

  • Synonyms:

    1-(Trifluoroacetyl)piperazine;1-(2,2,2-Trifluoroacetyl)piperazine;2,2,2-Trifluoro-1-piperazin-1-ylethanone;Piperazine, 1-(trifluoroacetyl)- (7CI,8CI,9CI)

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Piperazine,1-(trifluoroacetyl)-(7CI,8CI,9CI) Basic Attributes

182.1436696

182.067

DTXSID60428266

2933599090

Characteristics

32.3

0.2

1.29

32℃

273℃

119℃

Safety Information

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

H315

Computed Properties

Molecular Weight:182.14
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:182.06669740
Monoisotopic Mass:182.06669740
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.