12257-42-0,MFCD00198060
Catalog No.:AA009AAS

12257-42-0 | Chloronorbornadiene rhodium(i) dimer

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98
in stock  
$80.00   $56.00
- +
1g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009AAS
Chemical Name:
Chloronorbornadiene rhodium(i) dimer
CAS Number:
12257-42-0
Molecular Formula:
C14H16Cl2Rh2--------
Molecular Weight:
460.9938
MDL Number:
MFCD00198060
SMILES:
[CH-]1[CH-][C@@H]2C[C@H]1[CH-][CH-]2.[CH-]1[CH-][C@@H]2C[C@H]1[CH-][CH-]2.[Rh]Cl.[Rh]Cl
Properties
Computed Properties
 
Complexity:
103  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]InorganicChemistry,1988,vol.27,p.1649-1658

[1]InorganicChemistry,1988,vol.27,p.1649-1658

[1]HelveticaChimicaActa,1988,vol.71,p.897-929

[1]HelveticaChimicaActa,1988,vol.71,p.897-929

[1]JournaloftheAmericanChemicalSociety,1968,vol.90,p.4800-4803

[2]GmelinHandbuchderAnorganischenChemie,GmelinHandbook:Sb:Org.Comp.1,1.1.1.1.8,page96-106

Literature
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SDS
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Tags:12257-42-0 Molecular Formula|12257-42-0 MDL|12257-42-0 SMILES|12257-42-0 Chloronorbornadiene rhodium(i) dimer
Catalog No.: AA009AAS
12257-42-0,MFCD00198060
12257-42-0 | Chloronorbornadiene rhodium(i) dimer
Pack Size: 100mg
Purity: 98
in stock
$80.00 $56.00
Pack Size: 1g
Purity: 98%
in stock
$774.00 $542.00
Quantity
- +
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Technical Information
Catalog Number: AA009AAS
Chemical Name: Chloronorbornadiene rhodium(i) dimer
CAS Number: 12257-42-0
Molecular Formula: C14H16Cl2Rh2--------
Molecular Weight: 460.9938
MDL Number: MFCD00198060
SMILES: [CH-]1[CH-][C@@H]2C[C@H]1[CH-][CH-]2.[CH-]1[CH-][C@@H]2C[C@H]1[CH-][CH-]2.[Rh]Cl.[Rh]Cl
Properties
Complexity: 103  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
26042-63-7    12257-42-0    10150-27-3    113706-02-8 

[1]InorganicChemistry,1988,vol.27,p.1649-1658

14104-20-2    12257-42-0    10150-27-3    107810-34-4 

[1]InorganicChemistry,1988,vol.27,p.1649-1658

12257-42-0    91548-06-0    91514-10-2 

[1]HelveticaChimicaActa,1988,vol.71,p.897-929

12257-42-0    91548-06-0    91514-10-2 

[1]HelveticaChimicaActa,1988,vol.71,p.897-929

12257-42-0    5395-43-7    33269-75-9 

[1]JournaloftheAmericanChemicalSociety,1968,vol.90,p.4800-4803

[2]GmelinHandbuchderAnorganischenChemie,GmelinHandbook:Sb:Org.Comp.1,1.1.1.1.8,page96-106

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