| Name | 1-(2,3-Dihydro-1,4-Benzodioxin-6-Ylmethyl)Piperazine |
|---|---|
| Synonyms | Zinc04206233 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.31 |
| CAS Registry Number | 67869-88-9 |
| SMILES | C2=C(C[NH+]1CC[NH2+]CC1)C=CC3=C2OCCO3 |
| InChI | 1S/C13H18N2O2/c1-2-12-13(17-8-7-16-12)9-11(1)10-15-5-3-14-4-6-15/h1-2,9,14H,3-8,10H2/p+2 |
| InChIKey | PQDMWCAXHTUPRD-UHFFFAOYSA-P |
| Boiling point | 357.697°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 170.129°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dihydro-1,4-Benzodioxin-6-Ylmethyl)Piperazine |