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Chemical manufacturer | ||||
Name | 2-Ethyl-9-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-5-one |
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Synonyms | 2-ethyl-9 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O |
Molecular Weight | 205.26 |
CAS Registry Number | 625106-67-4 |
SMILES | CCc1ncc2c(n1)N(CCCC2=O)C |
InChI | 1S/C11H15N3O/c1-3-10-12-7-8-9(15)5-4-6-14(2)11(8)13-10/h7H,3-6H2,1-2H3 |
InChIKey | PJZHZGJDTDMILS-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 347.446°C at 760 mmHg (Cal.) |
Flash point | 163.93°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 2-Ethyl-9-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-5-one |