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| Name | 6-Chloro-2-Naphthalenamine |
|---|---|
| Synonyms | 6-Chloro-2-Naphthalenamine; (6-Chloro-2-Naphthyl)Amine; Nsc152018 |
| Molecular Structure |  |
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 |
| CAS Registry Number | 23417-61-0 |
| SMILES | C1=C(C=CC2=C1C=CC(=C2)N)Cl |
| InChI | 1S/C10H8ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H,12H2 |
| InChIKey | NKYFZBWHIXNTKV-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.774°C at 760 mmHg (Cal.) |
| Flash point | 161.104°C (Cal.) |
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| List of Reports Available for 6-Chloro-2-Naphthalenamine |