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Home > Encyclopedia > 3,5-bis(difluoromethyl)-1H-pyrazole(SALTDATA: FREE)

3,5-bis(difluoromethyl)-1H-pyrazole(SALTDATA: FREE)

3,5-bis(difluoromethyl)-1H-pyrazole(SALTDATA: FREE) structure

3,5-bis(difluoromethyl)-1H-pyrazole(SALTDATA: FREE) 

structure
  • CAS No:

    77614-79-0

  • Formula:

    C5H4F4N2

  • Chemical Name:

    3,5-bis(difluoromethyl)-1H-pyrazole(SALTDATA: FREE)

  • Synonyms:

    3,5-bis(difluoromethyl)-1H-pyrazole;3,5-bis(difluoromethyl)pyrazole;C5H4F4N2;SCHEMBL3294976;CTK7B6450;DTXSID90427121;ALBB-012540;ZINC2559437;3,5-Bis-difluoromethyl-1H-pyrazole;9623AE

  • Categories:

    Organic Chemistry  >  Coordination Complexes

3,5-bis(difluoromethyl)-1H-pyrazole(SALTDATA: FREE) Basic Attributes

168.0922728

168.03100

DTXSID90427121

2933199090

Characteristics

28.68000

2.28490

Safety Information

IRRITANT

|Danger|H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:168.09
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:168.03106078
Monoisotopic Mass:168.03106078
Topological Polar Surface Area:28.7
Heavy Atom Count:11
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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