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| Chemical manufacturer | ||||
| Name | 6-Amino-5-indanecarbonitrile |
|---|---|
| Synonyms | 6-amino-2,3-dihydro-1H-indene-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 944280-07-3 |
| SMILES | c1c2c(cc(c1C#N)N)CCC2 |
| InChI | 1S/C10H10N2/c11-6-9-4-7-2-1-3-8(7)5-10(9)12/h4-5H,1-3,12H2 |
| InChIKey | RQPYPIRQBCSWBU-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.3°C at 760 mmHg (Cal.) |
| Flash point | 154.77°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
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