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| Chemical manufacturer | ||||
| Name | 2-Amino-1-indanecarbonitrile |
|---|---|
| Synonyms | 2-amino-2,3-dihydro-1H-indene-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 873422-56-1 |
| SMILES | C1C(C(C2=CC=CC=C21)C#N)N |
| InChI | 1S/C10H10N2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,9-10H,5,12H2 |
| InChIKey | SQVOCUKLMHOMML-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 152.9±27.9°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
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| List of Reports Available for 2-Amino-1-indanecarbonitrile |