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Name:
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2,3,4,5,6-Pentafluoroaniline
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Synonyms:
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2,3,4,5,6-Pentafluorobenzenamine
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C6H2F5N
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Molecular Weight:
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183.08
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CAS Registry Number:
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771-60-8
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EINECS:
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212-234-2
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Melting point:
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33-38 ºC
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Boiling point:
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153 ºC
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Flash point:
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73 ºC
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Hazard Symbols:
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Xn Details
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Risk Codes:
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R22;R36/37/38 Details
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Safety Description:
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S26;S36/37/39 Details
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