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+1 (650) 278-9963 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-[(1H-Benzimidazol-2-Ylamino)Methyl]-2-Naphthol |
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Synonyms | 1-[(1H-3, |
Molecular Structure | ![]() |
Molecular Formula | C18H15N3O |
Molecular Weight | 289.33 |
CAS Registry Number | 330836-35-6 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2CNC3=NC4=CC=CC=C4N3)O |
InChI | 1S/C18H15N3O/c22-17-10-9-12-5-1-2-6-13(12)14(17)11-19-18-20-15-7-3-4-8-16(15)21-18/h1-10,22H,11H2,(H2,19,20,21) |
InChIKey | LESBHTSZBYJXQC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 578.1±52.0°C at 760 mmHg (Cal.) |
Flash point | 303.4±30.7°C (Cal.) |
Refractive index | 1.82 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1H-Benzimidazol-2-Ylamino)Methyl]-2-Naphthol |