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CAT: 0926-FH15693-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0926-FH15693-02Size:5 g
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CAS Number
364047-51-8
Synonyms
1,1,3,3-Tetramethyl-2- (2-oxopyridin-1 (2H) -yl) isouronium hexafluorophosphate
MDL Number
MFCD07366926
Smiles
CN (C) C (=[N+] (C) C) ON1C=CC=CC1=O.F[P-] (F) (F) (F) (F) F
Molecular Formula
C10H16F6N3O2P
Molecular Weight
355.22 g/mol
Controlled
No

Chemical Information

1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-YL)isouronium hexafluorophosphate
CAS Number364047-51-8
PubChem CID44514361
IUPAC Name[dimethylamino-[(2-oxo-1-pyridinyl)oxy]methylidene]-dimethylazanium hexafluorophosphate
Molecular FormulaC10H16F6N3O2P
Molecular Weight355.22
Topological Polar Surface Area35.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity388
SMILES
CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C10H16N3O2.F6P/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1
InChIKey
OVOWPFZLWCWFQE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-YL)isouronium hexafluorophosphate
CAS: 364047-51-8
CID: 44514361
Formula: C10H16F6N3O2P
MW: 355.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight355.22
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass355.08843273
Monoisotopic Mass355.08843273
Topological Polar Surface Area35.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity388
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
278809-01HPTU