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Home > Encyclopedia > 3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile

3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile

3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile structure

3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile 

structure
  • CAS No:

    1835-65-0

  • Formula:

    C8F4N2

  • Chemical Name:

    3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile

  • Synonyms:

    1,2-Benzenedicarbonitrile,3,4,5,6-tetrafluoro-;Phthalonitrile,tetrafluoro-;3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile;Tetrafluorophthalonitrile;1,2-Dicyanotetrafluorobenzene;3,4,5,6-Tetrafluorophthalodinitrile;3,4,5,6-Tetrafluorophthalonitrile;1,2-Dicyano-3,4,5,6-tetrafluorobenzene;3,4,5,6-Tetrafluoro-1,2-dicyanobenzene;Perfluorophthalonitrile;Tetrafluoro-1,2-dicyanobenzene;185506-63-2

  • Categories:

    Chemical Reagents  >  Organic Reagents

3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile Basic Attributes

200.09300

200.09

217-400-8

DTXSID6075142

2926909090

Characteristics

47.58000

1.98636

WHITE TO TAN POWDER, CRYSTALS, CRYSTALLINE POWDER AND/OR CHUNKS

1.54 g/cm3

83 °C

274.2ºC at 760 mmHg

119.6ºC

1.474

0.00549mmHg at 25°C

Safety Information

III

6.1(b)

UN 3439

3

R20/21/22; R36/37/38

S26-S36

Xn

P261; P280; P305 + P351 + P338

H302 + H312 + H332; H315; H319; H335

|Warning|H302 (97.56%): 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 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:200.09
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Exact Mass:199.99976066
Monoisotopic Mass:199.99976066
Topological Polar Surface Area:47.6
Heavy Atom Count:14
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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