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Basic Red 1
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Identification |
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Name |
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Basic Red 1 |
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Synonyms |
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C.I. 45160; Rhodamine 6G; Ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate monohydrochloride |
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Molecular Structure |
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Molecular Formula |
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C28H31N2O3.Cl |
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Molecular Weight |
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479.02 |
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CAS Registry Number |
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989-38-8 |
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EINECS |
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213-584-9 |
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Properties |
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Melting point |
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290 ºC |
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Water solubility |
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SOLUBLE |
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Safety Data |
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Hazard Symbols |
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Xn Details |
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Risk Codes |
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R22 Details |
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Safety Description |
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S26;S36/37/39 Details |
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List of Suppliers |
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The Complete List of Suppliers for Basic Red 1 |
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