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(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate

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Name

(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate

EINECS N/A
CAS No. 190849-64-0 Density N/A
PSA 60.01000 LogP 5.53690
Solubility N/A Melting Point 206 °C (dec.)
Formula C17H24N5O.PF6 Boiling Point N/A
Molecular Weight 459.37 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 190849-64-0 ((Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate) Hazard Symbols HarmfulXnIrritantXi
Synonyms

O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene; HBPipU (Benzotriazol-1-yloxy)dipiperidinocarbeniuM hexafluorophosp; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; O-(Benzotriazol-1-Yloxy)Dipiperidinocarbeniumhexafluorophosphate; (Benzotriazol-1-yloxy)dipiperidinocarbenium HexafluorophosphateHBPipU; (Benzotriazol-1-yloxy)dipiperidinocarbeniumhexafluorophosphate; HBPIPU; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium Hexafluorophosphate; 查看更多英文别名 收起

 

(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate Specification

The (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate with the CAS number 190849-64-0 is also called HBPipU. The IUPAC name is 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole hexafluorophosphate. Its molecular formula is C17H24N5O.PF6. This chemical should be stored at 2-8°C.

Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 11; (3)Rotatable Bond Count: 3; (4)Exact Mass: 459.162266; (5)MonoIsotopic Mass: 459.162266; (6)Topological Polar Surface Area: 46.2; (7)Heavy Atom Count: 30; (8)Formal Charge: 0; (9)Complexity: 466; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
(2)InChI: InChI=1S/C17H24N5O.F6P/c1-5-11-20(12-6-1)17(21-13-7-2-8-14-21)23-22-16-
10-4-3-9-15(16)18-19-22;1-7(2,3,4,5)6/h3-4,9-10H,1-2,5-8,11-14H2;/q+1;-1
(3)InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

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