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Chemical manufacturer | ||||
Name | N-Allyl-3-ethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |
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Molecular Structure | ![]() |
Molecular Formula | C10H13N5 |
Molecular Weight | 203.24 |
CAS Registry Number | 790666-52-3 |
SMILES | CCC1=NNC2=C1N=CN=C2NCC=C |
InChI | 1S/C10H13N5/c1-3-5-11-10-9-8(12-6-13-10)7(4-2)14-15-9/h3,6H,1,4-5H2,2H3,(H,14,15)(H,11,12,13) |
InChIKey | XZHSYVORHVEHQJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 415.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 204.8±27.3°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-3-ethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |