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A >> 6-Amino-1,3-dimethyluracil
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6-Amino-1,3-dimethyluracil
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Identification |
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Name |
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6-Amino-1,3-dimethyluracil |
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Synonyms |
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6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
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Molecular Structure |
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Molecular Formula |
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C6H9N3O2 |
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Molecular Weight |
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155.16 |
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CAS Registry Number |
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6642-31-5 |
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EINECS |
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229-662-0 |
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Properties |
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Melting point |
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295 ºC |
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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;R36/37/38 Details |
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Safety Description |
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S22;S26;S36/37/39 Details |
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List of Suppliers |
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