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Identification |
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Name |
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3-(furan-2-yl)-1H-1,2,4-triazol-5-amine |
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Molecular Structure |
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Molecular Formula |
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C6H6N4O |
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Molecular Weight |
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150.14 |
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CAS Registry Number |
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3663-61-4 |
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EINECS |
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816-780-8 |
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SMILES |
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C1=COC(=C1)C2=NC(=NN2)N |
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Properties |
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Solubility |
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2.05e+004 mg/L (25 ºC water) |
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Density |
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1.4±0.1 g/cm3, Calc.* |
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Index of Refraction |
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1.647, Calc.* |
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Melting point |
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129.91 ºC |
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Boiling Point |
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352.92 ºC, 413.8±37.0 ºC (760 mmHg), Calc.* |
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Flash Point |
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204.1±26.5 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Safety Data |
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Hazard Symbols |
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GHS07 Warning Details |
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Hazard Statements |
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H302-H315-H319-H335 Details |
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Precautionary Statements |
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P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details |
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SDS |
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Available |
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| Market Analysis Reports |
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