| product Name |
1-[(2-hydroxyethyl)amino]-2,3-dihydro-1H-inden-2-ol |
| Synonyms |
|
| Molecular Formula |
C11H15NO2 |
| Molecular Weight |
193.2423 |
| InChI |
InChI=1/C11H15NO2/c13-6-5-12-11-9-4-2-1-3-8(9)7-10(11)14/h1-4,10-14H,5-7H2 |
| CAS Registry Number |
881-12-9 |
| Molecular Structure |
![881-12-9 1-[(2-hydroxyethyl)amino]-2,3-dihydro-1H-inden-2-ol](http://images-a.chemnet.com/suppliers/chembase/cas41/881-12-9.png)
|
| Density |
1.22g/cm3 |
| Boiling point |
406.2°C at 760 mmHg |
| Refractive index |
1.61 |
| Flash point |
190.4°C |
| Vapour Pressur |
2.52E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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