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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Piperazine |
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Synonyms | 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine; 4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PIPERAZIN-; 4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PIPERAZINE- |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 148245-18-5 |
SMILES | O1c2c(OCC1)cc(cc2)N3CCNCC3 |
InChI | 1S/C12H16N2O2/c1-2-11-12(16-8-7-15-11)9-10(1)14-5-3-13-4-6-14/h1-2,9,13H,3-8H2 |
InChIKey | FBKOLJGPLNOPEN-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 402.704°C at 760 mmHg (Cal.) |
Flash point | 197.348°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Piperazine |