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Name:
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1,3-Propylenediaminetertaacetic acid
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Synonyms:
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1,3-Propylenediamine-N,N,N',N'-tetraacetic acid
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C11H18N2O8
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Molecular Weight:
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306.27
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CAS Registry Number:
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1939-36-2
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Melting point:
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250 ºC (dec.)
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Hazard Symbols:
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Xn;N Details
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Risk Codes:
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R22;R41;R50/53 Details
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Safety Description:
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S22;S26;S39;S60;S61 Details
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