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| Name | 6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol |
|---|---|
| Synonyms | 3-Oxa-1-a |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2O2S2 |
| Molecular Weight | 306.40 |
| CAS Registry Number | 919101-27-2 |
| SMILES | c1cc(sc1)C2C(N2)C3N4C(C4C(O3)O)c5cccs5 |
| InChI | 1S/C14H14N2O2S2/c17-14-12-11(8-4-2-6-20-8)16(12)13(18-14)10-9(15-10)7-3-1-5-19-7/h1-6,9-15,17H |
| InChIKey | RYUJUWWXTHBUSR-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 506.2±50.0°C at 760 mmHg (Cal.) |
| Flash point | 259.9±30.1°C (Cal.) |
| Refractive index | 1.763 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol |