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Name | 1-Dodecylpyridinium Chloride Hydrate (1:1:1) |
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Synonyms | 1-Dodecylpyridinium chloride hydrate; 1-Dodecylpyridinium chloride monohydrate; 1-DODECYLPYRIDINIUMCHLORIDEHYDRATE9 |
Molecular Structure | |
Molecular Formula | C17H32ClNO |
Molecular Weight | 301.90 |
CAS Registry Number | 207234-02-4 |
SMILES | CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-] |
InChI | 1S/C17H30N.ClH.H2O/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;;/h11,13-14,16-17H,2-10,12,15H2,1H3;1H;1H2/q+1;;/p-1 |
InChIKey | BDGGUWSWAKGEGH-UHFFFAOYSA-M |
Melting point | 66-70°C (Expl.) |
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Refractive index | (Cal.) |
Safety Description | Safety glasses, adequate ventilation. |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Dodecylpyridinium Chloride Hydrate (1:1:1) |