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| CAS No.: | 459-44-9 |
|---|---|
| Name: | 4-methylbenzenediazonium tetrafluoroborate |
| Molecular Structure: | |
|
|
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| Formula: | C7H7N2•BF4 |
| Molecular Weight: | 205.951 |
| Synonyms: | 4-methylbenzenediazonium tetrafluoroborate |
| Density: | g/cm3 |
| Melting Point: | 109-111 °C |
| Boiling Point: | °Cat760mmHg |
| Flash Point: | °C |
| Hazard Symbols: |
|
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, boron, and Fl−. |
| PSA: | 28.15000 |
| LogP: | 3.77958 |
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Chemistry
Molecule structure of p-Toluenediazonium fluoroborate (CAS NO.459-44-9):
IUPAC Name: 4-Methylbenzenediazonium tetrafluoroborate
Molecular Weight: 205.948493 g/mol
Molecular Formula: C7H7BF4N2
H-Bond Acceptor: 6
Exact Mass: 206.063842
MonoIsotopic Mass: 206.063842
Topological Polar Surface Area: 28.2
Complexity: 144
Canonical SMILES: [B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]#N
InChI: InChI=1S/C7H7N2.BF4/c1-6-2-4-7(9-8)5-3-6;2-1(3,4)5/h2-5H,1H3;/q+1;-1
InChIKey: ISOJODWLDZSAPV-UHFFFAOYSA-N
EINECS of p-Toluenediazonium fluoroborate (CAS NO.459-44-9): 207-289-4
Toxicity Data With Reference
| 1. | mmo-sat 20 µg/plate | FCTOD7 Food and Chemical Toxicology. 25 (1987),669. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, boron, and Fl−.
Specification
p-Toluenediazonium fluoroborate (CAS NO.459-44-9) is also named as 4-Methyl benzene diazonium fluoroborate ; 4-Methylbenzenediazonium tetrafluoroborate (1-) ; CCRIS 3642 ; p-Methylphenyldiazonium fluoroborate ;
4-Methylbenzenediazonium tetrafluoroborate ; Benzenediazonium, 4-methyl-, tetrafluoroborate(1-) ; Benzenediazonium, 4-methyl-, tetrafluoroborate(1-) (1:1) ; p-Methylphenyldiazonium fluoborate ; p-Toluenediazonium tetrafluoroborate (7CI) ; p-Toluenediazonium, tetrafluoroborate (1-) .