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Identification |
Name |
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6-Amino-1,3-dipropyluracil |
Synonyms |
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6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione |
 |
Molecular Structure |
|
 |
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Molecular Formula |
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C10H17N3O2 |
Molecular Weight |
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211.26 |
CAS Registry Number |
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41862-14-0 |
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Properties |
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Melting point |
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134-139 ºC |
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Safety Data |
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Hazard Symbols |
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Xn Details |
Risk Codes |
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R22 Details |
SDS |
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Available |
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Market Analysis Reports |
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