1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
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1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
structure -
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CAS No:
33027-68-8
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Formula:
C6H5F5N3OP3
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Chemical Name:
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-
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Synonyms:
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-;Pentafluoro(phenoxy)cyclotriphosphazene;2,2,4,4,6-Pentafluoro-6-phenoxy-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine;Pentafluoro(phenoxy)cyclotriphosphazene>phenoxypentafluorocyclotriphosphazene;2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-6-phenoxy-;2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine
- Categories:
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CAS No:
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy- Basic Attributes
323.04
322.95656359
808-194-6
Safety Information
III
8
UN 1760 8/PG III
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:323.04
XLogP3:5.1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:322.95656359
Monoisotopic Mass:322.95656359
Topological Polar Surface Area:46.3
Heavy Atom Count:18
Complexity:459
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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