Name | 2-Amino-1-Naphthol |
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Synonyms | (1-Hydroxy-2-Naphthyl)Ammonium Chloride; 1-Hydroxy-2-Naphthylamine; 1-Hydroxy-2-Naphthylammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO |
Molecular Weight | 195.65 |
CAS Registry Number | 606-41-7 |
EINECS | 210-117-0 |
SMILES | C1=CC(=C(O)C2=CC=CC=C12)[NH3+].[Cl-] |
InChI | 1S/C10H9NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,12H,11H2;1H |
InChIKey | PEJOQASNBCUDMB-UHFFFAOYSA-N |
Boiling point | 343.5°C at 760 mmHg (Cal.) |
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Flash point | 161.6°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-1-Naphthol |