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Name:
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1,2,3,4-Tetrahydroquinolin-2-one
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Synonyms:
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3,4-Dihydro-2(1H)-quinolinone
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C9H9NO
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Molecular Weight:
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147.18
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CAS Registry Number:
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553-03-7
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Melting point:
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165-167 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;R43 Details
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Safety Description:
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S26;S36/37 Details
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