Name | Cadmium(+2) 4-Methylbenzoate |
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Synonyms | Benzoic Acid, 4-Methyl-, Cadmium Salt; Cadmium P-Toluate |
Molecular Structure | ![]() |
Molecular Formula | C16H14CdO4 |
Molecular Weight | 382.69 |
CAS Registry Number | 2420-97-5 |
EINECS | 219-345-5 |
SMILES | [Cd++].C1=CC(=CC=C1C([O-])=O)C.C2=CC(=CC=C2C([O-])=O)C |
InChI | 1S/2C8H8O2.Cd/c2*1-6-2-4-7(5-3-6)8(9)10;/h2*2-5H,1H3,(H,9,10);/q;;+2/p-2 |
InChIKey | DZGHNHGQBNTDOP-UHFFFAOYSA-L |
Boiling point | 275.3°C at 760 mmHg (Cal.) |
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Flash point | 124.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Cadmium(+2) 4-Methylbenzoate |