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Home > Encyclopedia > Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1), (T-4)-

Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1), (T-4)-

Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1), (T-4)- structure

Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1), (T-4)- 

structure
  • CAS No:

    888711-53-3

  • Formula:

    C5H10BF3N.K

  • Chemical Name:

    Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1), (T-4)-

  • Synonyms:

    Borate(1-),trifluoro(1-pyrrolidinylmethyl)-,potassium (1:1),(T-4)-;Borate(1-),trifluoro(1-pyrrolidinylmethyl)-,potassium,(T-4)-;Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate

  • Categories:

    Chemical Reagents  >  Organic Reagents

Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1), (T-4)- Basic Attributes

191.05

191.049545

DTXSID00670580

Characteristics

3.24000

1.82500

85-87 °C

Safety Information

3

36/37/38

26

Xi

|Warning|H302 (11.63%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:191.05
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:191.0495455
Monoisotopic Mass:191.0495455
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:113
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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