| CAS Number | 12279-09-3 |
| Catalog Number | AG000JH4(AGN-PC-0PGP2V) |
| Chemical Name | Rhodium, di-μ-chlorotetrakis[(1,2-η)-cyclooctene]di- |
| IUPAC Name | cyclooctene;rhodium;dichloride |
| InChI | InChI=1S/4C8H14.2ClH.2Rh/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;; |
| InChI Key | ZFCBAJWXKUDJSW-XFCUKONHSA-L |
| MDL Number | MFCD00013287 |
| Molecular Formula | C32H48Cl2Rh2 |
| Molecular Weight | 709.4405 |
| SMILES | C12=C(CCCCCC2)[Rh+]134(C5=C4CCCCCC5)[Cl-][Rh+]67(C8=C6CCCCCC8)(C9=C7CCCCCC9)[Cl-]3 |
| Synonyms | Chlorobis(cyclooctene)rhodium(I) Dimer,
12279-09-3,
Chlorobis(cyclooctene)rhodium(I) dimer, 98%,
DTXSID00693673,
PUBCHEM_53384308,
SC-67725,
MFCD00013287,
Chlorobis(cyclooctene)rhodium(I),dimer,
C2253,
|
| Complexity | 62.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 8 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 4 |
| Exact Mass | 716.187g/mol |
| Formal Charge | -2 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 717.511g/mol |
| Monoisotopic Mass | 716.187g/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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H302+H312+H332-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number