| Identification | |
| Name: | 1H-Inden-2-ol,1-(1-aziridinyl)-2,3-dihydro- |
| Synonyms: | 2-Indanol,1-(1-aziridinyl)- (7CI,8CI); NSC 55253 |
| CAS: | 773-72-8 |
| Molecular Formula: | C11H13 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H13NO/c13-10-7-8-3-1-2-4-9(8)11(10)12-5-6-12/h1-4,10-11,13H,5-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.1°C |
| Boiling Point: | 293.9°C at 760 mmHg |
| Density: | 1.312g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 142.1°C |
| Safety Data | |
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