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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Fluoropyrimidine |
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Name | 5,6-Dihydrofuro[2,3-d]pyrimidin-2-amine |
Synonyms | 5,6-dihydrofurano[2,3-d]pyrimidine-2-ylamine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine; MFCD12197763 |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 88513-35-3 |
SMILES | C1COC2=NC(=NC=C21)N |
InChI | 1S/C6H7N3O/c7-6-8-3-4-1-2-10-5(4)9-6/h3H,1-2H2,(H2,7,8,9) |
InChIKey | GKTQSMMWWKODFZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 375.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 181.1±28.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5,6-Dihydrofuro[2,3-d]pyrimidin-2-amine |