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Chemical manufacturer | ||||
Name | 2-Nitro-1-Naphthylamine |
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Synonyms | 2-Nitro-1-Naphthalenamine; (2-Nitro-1-Naphthyl)Amine; Ec-000.1814 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.19 |
CAS Registry Number | 607-23-8 |
SMILES | C2=CC1=CC=CC=C1C(=C2[N+]([O-])=O)N |
InChI | 1S/C10H8N2O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h1-6H,11H2 |
InChIKey | SMAJHKXZBICXLS-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 390.849°C at 760 mmHg (Cal.) |
Flash point | 190.179°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Nitro-1-Naphthylamine |