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Identification |
Name |
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1-(3-Chloropropyl)theobromine |
Synonyms |
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1-(3-Chloropropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C10H13ClN4O2 |
Molecular Weight |
|
256.69 |
CAS Registry Number |
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74409-52-2 |
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Properties |
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Density |
|
1.45 |
Melting point |
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142-144 ºC |
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Safety Data |
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SDS |
|
Available |
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Market Analysis Reports |
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