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Home > Encyclopedia > bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium

bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium

bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium structure

bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium 

structure
  • CAS No:

    216299-72-8

  • Formula:

    C9H13F6N3O4S2

  • Chemical Name:

    bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium

  • Synonyms:

    Basionics® PMIM BTA PMIM TFSI; PMIM TFSI; PMIM BTA; 1-propenyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide;

  • Categories:

    Organic Chemistry  >  Coordination Complexes

bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium Basic Attributes

405.33800

405.02516722

DTXSID6047947

Characteristics

93.85000

3.94350

>100ºC

Safety Information

P273; P280; P301 + P310; P305 + P351 + P338; P310

H301; H311; H314; H411

|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P391, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:405.3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:405.02516722
Monoisotopic Mass:405.02516722
Topological Polar Surface Area:94.8
Heavy Atom Count:24
Complexity:457
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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