1-METHYLBENZIMIDAZOLE 1632-83-3
1632-83-3 Structure
1632-83-3 Basic Information
- Chemical Name1-METHYLBENZIMIDAZOLE
- CAS No.1632-83-3
- Molecular FormulaC8H8N2
- Molecular Weight132.166
- PSA17.82000
- LogP1.57330
- PubChemID95890
- EINECS605-321-5
- Synonyms1H-Benzimidazole, 1-methyl-; 1H-Benzimidazole,1-methyl-(9CI); 1-METHYL-1H-BENZIMIDAZOLE;
1632-83-3 Properties
- Density1.11
- Boiling Point154 °C12 mm Hg(lit.)
- Flash Point108.2 °C
- Melting Point59-62 °C(lit.)
- Vapour Pressure0.0164mmHg at 25°C
- Refractive index1.609
1632-83-3 Safety Information
- Safety Statements26-36/39
- Risk StatementsR22;R37/38;R41
- Hazard Codes
- Hazard NoteH302; H315; H318; H335
1632-83-3 NMR Specturm
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1632-83-3 13C NMR : Predict
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1632-83-3 1H NMR : Predict
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1632-83-3 Predict 1H proton NMR
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1632-83-3 UV/Visible spectrum
1632-83-3 Synthesis Route
- Precursor Products
- Downstream Products
- Related Products