Name | 6-Amidino-2-Naphthol |
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Synonyms | 6-(Diaminomethylene)Naphthalen-2-One; 6-(Diaminomethylene)-2-Naphthalenone; 2-Naphthalenecarboximidamide, 6-Hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 58200-88-7 |
SMILES | O=C2C=C1C(=CC(C=C1)=C(N)N)C=C2 |
InChI | 1S/C11H10N2O/c12-11(13)9-2-1-8-6-10(14)4-3-7(8)5-9/h1-6H,12-13H2 |
InChIKey | RWEKVOIPEPOJMT-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 390.935°C at 760 mmHg (Cal.) |
Flash point | 190.231°C (Cal.) |
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List of Reports Available for 6-Amidino-2-Naphthol |