| CAS Number | 12246-51-4 |
| Catalog Number | AG009BCX(AGN-PC-0PG957) |
| Chemical Name | Dichlorotetrakis(cyclooctene)diiridium |
| IUPAC Name | cyclooctene;iridium;dichloride |
| InChI | InChI=1S/4C8H14.2ClH.2Ir/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;; |
| InChI Key | CJJIQMGSHWWMCK-XFCUKONHSA-L |
| MDL Number | MFCD00213465 |
| Molecular Formula | C32H56Cl2Ir2 |
| Molecular Weight | 896.1270 |
| SMILES | [Ir]Cl.[Ir]Cl.C1=C/CCCCCC/1.C2=C/CCCCCC/2.C3=C/CCCCCC/3.C4=C/CCCCCC/4 |
| Synonyms | 12246-51-4,
CHLOROBIS(CYCLOOCTENE)IRIDIUM(I) DIMER,
Di-mu-chlorotetrakis(cyclooctene)diiridium(I),
BIS(CYCLOOCTENE)IRIDIUM(I) CHLORIDE, DIMER,
Chlorobis(cyclooctene)iridium(I)dimer,
CJJIQMGSHWWMCK-XFCUKONHSA-L,
MFCD00213465,
chlorobis(cyclooctene)-iridium(I) dimer,
Di-micro-chlorobis(cyclooctene)iridium(I),
SC-67879,
DI-MU-CHLOROBIS(CYCLOOCTENE)IRIDIUM(I),
J-004808,
Cyclooctene;iridium;dichloride,
Chlorobis(cyclooctene)iridium(I) dimer 1g,
C2985,
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| Complexity | 62.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 8 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 4 |
| Exact Mass | 894.299g/mol |
| Formal Charge | -2 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 896.134g/mol |
| Monoisotopic Mass | 896.302g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number