AG003APN

Name: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine
Brand: Angene Chemical
SKU: AG003APN

33027-68-8 | 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine

AG003APN

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	33027-68-8
Catalog Number	AG003APN(AGN-PC-0R8GVS)
Chemical Name	2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine
IUPAC Name	2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
InChI	InChI=1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H
InChI Key	XNZZEQCBAGUFMT-UHFFFAOYSA-N
MDL Number	MFCD28386114
Molecular Formula	C6H5F5N3OP3
Molecular Weight	323.0367
SMILES	FP1(=NP(=NP(=N1)(F)F)(OC1=CC=CC=C1)F)F
Synonyms	Pentafluoro(phenoxy)cyclotriphosphazene, 33027-68-8, SCHEMBL11936600, MFCD28386114, ZINC139381056, P2286, 2,2,4,4,6-Pentafluoro-6-phenoxy-1,3,5,2,4,6-triazatriphosphorine, 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine,

Complexity	459
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	322.957g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	323.039g/mol
Monoisotopic Mass	322.957g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	5.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited