| CAS Number | 1838-41-1 |
| Catalog Number | AG00ADUV(AGN-PC-0WAK9I) |
| Chemical Name | Tetramethylammonium dichloroiodate(I) |
| InChI | InChI=1S/C4H12N.Cl2I/c1-5(2,3)4;1-3-2/h1-4H3;/q+1;-1 |
| InChI Key | FUNMSHCNGVSXHD-UHFFFAOYSA-N |
| MDL Number | MFCD00800939 |
| Molecular Formula | C4H12Cl2IN |
| Molecular Weight | 271.9552 |
| SMILES | C[N+](C)(C)C.Cl[I-]Cl |
| Synonyms | Tetramethylammonium dichloroiodate(I),
1838-41-1,
tetramethylammonium dichloroiodate,
SCHEMBL272633,
tetramethylammonium dichloroiodide,
DTXSID20471450,
FUNMSHCNGVSXHD-UHFFFAOYSA-N,
MFCD00800939,
TetramethylammoniumDichloroiodate,
CID11737348,
CID 11737348,
Ammonium, tetramethyl-, dichloroiodate(1-),
T2717,
Methanaminium, N,N,N-trimethyl-, dichloroiodate(1-),
|
| Complexity | 21.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.939g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.951g/mol |
| Monoisotopic Mass | 270.939g/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
Certificate of Analysis
Lot Number