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Home > Encyclopedia > POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE

POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE

POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE structure

POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE 

structure
  • CAS No:

    912350-01-7

  • Formula:

    C13H10BF3NO.K

  • Chemical Name:

    POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE

  • Synonyms:

    POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE;Potassium [4-(phenylamino-1-carbonyl)-phenyl]trifluoroborate

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

POTASSIUM [4-(PHENYLAMINOCARBONYL)PHENYL]TRIFLUOROBORATE Basic Attributes

303.131

303.04400

DTXSID60635559

Characteristics

29.10000

3.06630

>250℃

Safety Information

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, P501

H302

|Warning|H302 (20%): 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 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:303.13
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:303.0444601
Monoisotopic Mass:303.0444601
Topological Polar Surface Area:29.1
Heavy Atom Count:20
Complexity:313
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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