| CAS Number | 15802-00-3 |
| Catalog Number | AG001PX1(AGN-PC-0Q7EJQ) |
| Chemical Name | Tetra-n-butylammonium dibromoiodide |
| InChI | InChI=1S/C16H36N.Br2I/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1 |
| InChI Key | LFZGDXLUTJIZAG-UHFFFAOYSA-N |
| MDL Number | MFCD00059121 |
| Molecular Formula | C16H36Br2IN |
| Molecular Weight | 529.1762 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br |
| Synonyms | 15802-00-3,
Tetrabutylammonium Dibromoiodide,
tetra-n-butylammonium dibromoiodide,
Tetra-n-butylammonium dibromoiodide; >97%,
SCHEMBL2353459,
CTK8B3233,
DTXSID80551565,
PUBCHEM_13867581,
ANW-42039,
MFCD00059121,
AKOS015911019,
TR-006653,
J-009467,
I14-39091,
tetrabutylammoniumdibromoiodide,
T1269,
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| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 529.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 529.183g/mol |
| Monoisotopic Mass | 527.026g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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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