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Chemical manufacturer | ||||
Name | (3Z)-1-Methyl-5,6,7,8-Tetrahydro-1,5-Diazocin-2(1H)-One |
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Synonyms | (Z)-1-methyl-5,6,7,8-tetrahydro-1,5-diazocin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 226893-04-5 |
SMILES | O=C1\C=C/NCCCN1C |
InChI | 1S/C7H12N2O/c1-9-6-2-4-8-5-3-7(9)10/h3,5,8H,2,4,6H2,1H3/b5-3- |
InChIKey | OEGWBCCGBLZULD-HYXAFXHYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 306.93°C at 760 mmHg (Cal.) |
Flash point | 139.427°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-1-Methyl-5,6,7,8-Tetrahydro-1,5-Diazocin-2(1H)-One |