| Name | 1-Aziridin-1-Yl-2,3-Dihydro-1H-Inden-2-Ol |
|---|---|
| Synonyms | 1-(Aziridin-1-Yl)Indan-2-Ol; 1-(1-Aziridinyl)-2-Indanol; 1-Ethyleniminoindan-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 773-72-8 |
| SMILES | C1=CC=CC2=C1C(C(C2)O)N3CC3 |
| InChI | 1S/C11H13NO/c13-10-7-8-3-1-2-4-9(8)11(10)12-5-6-12/h1-4,10-11,13H,5-7H2 |
| InChIKey | AHICKSIYDKYWDA-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.853°C at 760 mmHg (Cal.) |
| Flash point | 142.127°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Aziridin-1-Yl-2,3-Dihydro-1H-Inden-2-Ol |