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Name | 3,5-Dihydro-4H-Pyrrolo[3,2-d]Pyrimidin-4-One |
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Synonyms | "3,5-Dihydro-pyrrolo[3,2-d]pyrimidin-4-one"; "5H-pyrrolo[3,2-d]pyrimidin-4-ol"; ######## |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
CAS Registry Number | 39455-99-7 |
SMILES | C1=CNC2=C1N=CNC2=O |
InChI | 1S/C6H5N3O/c10-6-5-4(1-2-7-5)8-3-9-6/h1-3,7H,(H,8,9,10) |
InChIKey | UWMXUDUWVFWJPX-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 473.1±18.0°C at 760 mmHg (Cal.) |
Flash point | 239.9±21.2°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,5-Dihydro-4H-Pyrrolo[3,2-d]Pyrimidin-4-One |