| Identification | |
| Name: | 1H-Inden-1-one,6-amino-2,3-dihydro- |
| Synonyms: | 6-Amino-1-indanone;6-Amino-1-oxoindane;6-Amino-2,3-dihydro-1H-inden-1-one;NSC 225100; |
| CAS: | 69975-65-1 |
| Molecular Formula: | C9H9NO |
| Molecular Weight: | 147.1739 |
| InChI: | InChI=1/C9H9NO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4,10H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.254 g/cm3 |
| Refractive index: | 1.65 |
| Specification: |
1H-Inden-1-one,6-bromo-2,3-dihydro- , with CAS number of 69975-65-1, can be called 6-Amino-1-indanone ; 6-amino-indan-1-one ; 6-aminoindanone ; 6-Amino-2,3-dihydro-1H-inden-1-one ; 1H-Inden-1-one, 6-amino-2,3-dihydro- . |
| Safety Data | |
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