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Chemical manufacturer | ||||
chemBlink standard supplier since 2006 | ||||
Name | 5-Nitro-1-naphthalenamine |
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Synonyms | 5-Nitro-1-naphthylamine; 5-Nitro-alpha-naphthylamine; NSC 5522 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 3272-91-1 |
Solubility | Practically insoluble (0.075 g/L) (25 ºC), Calc.* |
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Density | 1.366±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 123-124 ºC (benzene hexane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Ishii, Hisashi; Yakugaku Zasshi 1976, V96(10), P1259-64. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Nitro-1-naphthalenamine |