Tetrafluoroterephthalonitrile
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Tetrafluoroterephthalonitrile
structure -
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CAS No:
1835-49-0
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Formula:
C8F4N2
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Chemical Name:
Tetrafluoroterephthalonitrile
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Synonyms:
1,4-Benzenedicarbonitrile,2,3,5,6-tetrafluoro-;Terephthalonitrile,tetrafluoro-;2,3,5,6-Tetrafluoro-1,4-benzenedicarbonitrile;Tetrafluoroterephthalonitrile;Diamond 2031;1,4-Dicyanotetrafluorobenzene;2,3,5,6-Tetrafluoroterephthalonitrile;Tetrafluoroterephthalodinitrile;2,3,5,6-Tetrafluoro-1,4-benzodinitrile;1,2,4,5-Tetrafluoro-3,6-dicyanobenzene;NSC 97007;1,4-Dicyano-2,3,5,6-tetrafluorobenzene;2,3,5,6-Tetrafluoro-1,4-dicyanobenzene;2,3,5,6-Tetrafluorophthalonitrile
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CAS No:
Tetrafluoroterephthalonitrile Basic Attributes
200.09300
200.09
217-397-3
97007
DTXSID1075141
2926909090
Characteristics
47.58000
1.98636
white crystals
1.54g/cm3
198 °C
243.3ºC
100.9ºC
1.474
0.0324mmHg at 25°C
Safety Information
III
6.1(b)
UN 3439
3
R20/21; R25; R36/37/38
S22-S26-S37/39-S45
CZ1955000
T
|Danger|H301 (97.62%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 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:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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