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| Chemical manufacturer | ||||
| Name | 3-Imino-1,2,3,4,7,7a-hexahydro-3aH-indene-3a-carbonitrile |
|---|---|
| Synonyms | 3-imino-2,3,3a,4,7,7a-hexahydro-1H-indene-3a-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 907172-05-8 |
| SMILES | C1CC(=N)C2(C1CC=CC2)C#N |
| InChI | 1S/C10H12N2/c11-7-10-6-2-1-3-8(10)4-5-9(10)12/h1-2,8,12H,3-6H2 |
| InChIKey | KVFPIFQYYRCFSD-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.99°C at 760 mmHg (Cal.) |
| Flash point | 173.33°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Imino-1,2,3,4,7,7a-hexahydro-3aH-indene-3a-carbonitrile |