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| Name | 3-Amino-1-naphthonitrile |
|---|---|
| Synonyms | 1-Naphthalenecarbonitrile,3-amino-; 3-amino-1-naphthonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 91135-40-9 |
| SMILES | N#Cc2cc(N)cc1ccccc12 |
| InChI | 1S/C11H8N2/c12-7-9-6-10(13)5-8-3-1-2-4-11(8)9/h1-6H,13H2 |
| InChIKey | IOSGHNSKXAXCPP-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.383°C at 760 mmHg (Cal.) |
| Flash point | 197.155°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-1-naphthonitrile |