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Home > Encyclopedia > 6,7-DIHYDRO-2-PENTAFLUOROPHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLIUMTETRAFLUOROBORATE,97%

6,7-DIHYDRO-2-PENTAFLUOROPHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLIUMTETRAFLUOROBORATE,97%

6,7-DIHYDRO-2-PENTAFLUOROPHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLIUMTETRAFLUOROBORATE,97% structure

6,7-DIHYDRO-2-PENTAFLUOROPHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLIUMTETRAFLUOROBORATE,97% 

structure
  • CAS No:

    862095-91-8

  • Formula:

    C11H7BF9N3

  • Chemical Name:

    6,7-DIHYDRO-2-PENTAFLUOROPHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLIUMTETRAFLUOROBORATE,97%

  • Synonyms:

    6,7-Dihydro-2-pentafluorophenyl-5H-pyrrole[2,1-c]-1,2,4-triazolium tetrafluoroborate, min. 98%;2-(Perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate;6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazoliuM tetrafluoroborat;5H-Pyrrolo[2,1-c]-1,2,4-triazoliuM, 6,7-dihydro-2-(pentafluorophenyl)-, tetrafluoroborate(1-);2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium,tetrafluoroborate;6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate;6,7-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate;6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate >

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

6,7-DIHYDRO-2-PENTAFLUOROPHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLIUMTETRAFLUOROBORATE,97% Basic Attributes

0

363.0589309

DTXSID90457105

Characteristics

245 °C

Safety Information

II

8

UN 1759 8/PG 2

3

34

26-36/37/39-45

C

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:362.99
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:1
Exact Mass:363.0589309
Monoisotopic Mass:363.0589309
Topological Polar Surface Area:21.7
Heavy Atom Count:24
Complexity:349
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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