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| Chemical manufacturer | ||||
| Name | 2-Amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile |
|---|---|
| Synonyms | 2-amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 90888-60-1 |
| SMILES | NC=1CC2C/C=C\CC2C=1C#N |
| InChI | 1S/C10H12N2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-2,7-8H,3-5,12H2 |
| InChIKey | FBPPGJDLVCUCRN-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.217°C at 760 mmHg (Cal.) |
| Flash point | 180.12°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile |