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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-1H-Pyrimido[4,5-b]Azepine |
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Synonyms | 6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 27228-52-0 |
SMILES | c1nc2NCCCCc2cn1 |
InChI | 1S/C8H11N3/c1-2-4-10-8-7(3-1)5-9-6-11-8/h5-6H,1-4H2,(H,9,10,11) |
InChIKey | LFYHDXMQYUAWJJ-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 311.379°C at 760 mmHg (Cal.) |
Flash point | 142.117°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 5,6,7,8-Tetrahydro-1H-Pyrimido[4,5-b]Azepine |