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Chemical manufacturer | ||||
Name | 1H-Pyrrolo[2,3-d]Pyrimidine-5-Carboxamide |
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Synonyms | 1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 454685-89-3 |
SMILES | c1c-2c(cnc2[nH]cn1)C(=O)N |
InChI | 1S/C7H6N4O/c8-6(12)4-2-10-7-5(4)1-9-3-11-7/h1-3H,(H2,8,12)(H,9,10,11) |
InChIKey | DYMCRSCIKQMSRP-UHFFFAOYSA-N |
Density | 1.683g/cm3 (Cal.) |
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Boiling point | 373.558°C at 760 mmHg (Cal.) |
Flash point | 179.722°C (Cal.) |
Refractive index | 1.812 (Cal.) |
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List of Reports Available for 1H-Pyrrolo[2,3-d]Pyrimidine-5-Carboxamide |