Bis(cyclopentadienyl)hafnium Dichloride

Product Information

Molecular Formula:
(C5H5)2HfCl2
Molecular Weight:
379.58
Description
Bis(cyclopentadienyl)hafnium Dichloride is a pivotal compound of profound significance and finds extensive utility within the biomedical domain. Its paramount role lies in fostering the conception and fabrication of unparalleled agents engineered to combat and conquer the multifarious malignant neoplasms plaguing humanity. By virtue of its unparalleled chemical attributes, Bis(cyclopentadienyl)hafnium Dichloride stands as an exemplary catalyst for restraining the formidable proliferation of tumors whilst simultaneously inciting the coveted apoptosis within the abhorrent cancerous cells.
Synonyms
cyclopenta-1,3-diene; hafnium(4+); dichloride; Bis(cyclopentadienyl)hafnium(IV)dichloride; Hafnocenedichloride; 12116-66-4
IUPAC Name
cyclopenta-1,3-dienehafnium(4+)dichloride
Canonical SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]
InChI
InChI=1S/2C5H5.2ClH.Hf/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2
InChI Key
IXKLRFLZVHXNCF-UHFFFAOYSA-L
Melting Point
230-233°C
Purity
95%
Density
12.7g/cm3
Appearance
Gray powder

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
H371:
May cause damage to organs.
Precautionary Statement
P260:
Do not breathe dust, fumes, gas, mist, vapours, spray.
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P308+P311:
If exposed or concerned:
Call a POISON CENTER or doctor/physician.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
379.96252 g/mol
Monoisotopic Mass
379.96252 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
163
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
5
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
BR-112019028285-A2 ethylene alpha-olefin copolymers with multimodal comonomer distributions and process for obtaining them 2017-07-02
MX-2007005413-A ORGANOCROMO / METALOCENE COMBINATION CATALYSTS TO PRODUCE BIMODAL RESINS. 2004-11-04
ES-2197209-T3 PROCEDURE AND CATALYST TO PREVENT THE REINFORCEMENT OF A REACTOR. 1994-11-03
JP-H10508631-A Methods and catalysts to prevent reactor fouling. 1994-11-03
CA-2104634-A1 Catalyst and process for polymerizing alpha-olefins 1992-09-15
CA-2080102-C Catalyzed chain growth process 1991-10-25
US-5210338-A Catalyzed chain growth process 1991-10-25
JP-3249192-B2 Process for preparing bridged metallocene compounds, catalyst component for olefin polymerization, and process for olefin polymerization 1991-09-06
CA-2005039-A1 Pharmaceuticals and apparatus providing diagnosis and selective tissue necrosis 1989-12-08
CA-2022566-C Catalyst and process for the polymerization and copolymerization of alpha-olefins 1989-08-03

Literatures

PMID Publication Date Title Journal
1176 1975-12-01 Circadian variations of hormonal content in the nervous system of the crayfish Comparative biochemistry and physiology. A, Comparative physiology
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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