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Chemical manufacturer | ||||
Name | 4,7-Dimethyl-1,2,3,4-Tetrahydro-5H-1,4-Diazepin-5-One |
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Synonyms | 4,7-dimethyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 226893-05-6 |
SMILES | O=C1\C=C(/NCCN1C)C |
InChI | 1S/C7H12N2O/c1-6-5-7(10)9(2)4-3-8-6/h5,8H,3-4H2,1-2H3 |
InChIKey | BLVRBHWXLDUYAX-UHFFFAOYSA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 298.195°C at 760 mmHg (Cal.) |
Flash point | 134.144°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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