| product Name |
5-Aminoindan-1-one |
| Synonyms |
5-Amino-1-oxoindane; 5-amino-2,3-dihydro-1H-inden-1-one; 5-amino-1-indanone |
| Molecular Formula |
C9H9NO |
| Molecular Weight |
147.1739 |
| InChI |
InChI=1/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2 |
| CAS Registry Number |
3470-54-0 |
| Molecular Structure |
|
| Density |
1.254g/cm3 |
| Melting point |
184-186℃ |
| Boiling point |
344.5°C at 760 mmHg |
| Refractive index |
1.65 |
| Flash point |
162.1°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
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