3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile
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3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile
structure -
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CAS No:
1835-65-0
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Formula:
C8F4N2
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Chemical Name:
3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile
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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:
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CAS No:
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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