| CAS Number | 673-41-6 |
| Catalog Number | AG01BKAB(AGN-PC-0TO1AY) |
| Chemical Name | 4-Chlorobenzenediazonium tetrafluoroborate |
| IUPAC Name | 4-chlorobenzenediazonium;tetrafluoroborate |
| InChI | InChI=1S/C6H4ClN2.BF4/c7-5-1-3-6(9-8)4-2-5;2-1(3,4)5/h1-4H;/q+1;-1 |
| InChI Key | HGYBTBSOTHVJJT-UHFFFAOYSA-N |
| MDL Number | MFCD01656968 |
| Molecular Formula | C6H4BClF4N2 |
| Molecular Weight | 226.3670 |
| SMILES | N#[N+]C1=CC=C(Cl)C=C1.[F-][B+3]([F-])([F-])[F-] |
| Synonyms | SCHEMBL1165343,
HGYBTBSOTHVJJT-UHFFFAOYSA-N,
p-Chlorophenyldiazonium fluoroborate,
AKOS026730957,
4-chlorobenzenediazonium tetrafluoroborate,
4-chlorobenzene-1-diazonium, tetrafluoroboranuide,
673-41-6,
CID11085506,
IUPAC: 4-chlorobenzenediazonium; Tetrafluoroboron,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.366g/mol |
| Monoisotopic Mass | 226.009g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number