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| Chemical manufacturer | ||||
| Name | 8-Amino-1-Naphthonitrile |
|---|---|
| Synonyms | 1-Naphthalenecarbonitrile,8-amino-; 8-Amino-1-naphthonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 38515-13-8 |
| SMILES | N#Cc1cccc2cccc(N)c12 |
| InChI | 1S/C11H8N2/c12-7-9-5-1-3-8-4-2-6-10(13)11(8)9/h1-6H,13H2 |
| InChIKey | YYSZFCCXQARUOD-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.408°C at 760 mmHg (Cal.) |
| Flash point | 187.493°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Amino-1-Naphthonitrile |