Identification |
Name: | 5(2H)-Azocinone,hexahydro-1-methyl- |
Synonyms: | Heptamethylenimine,1-methyl-5-oxo- (5CI) |
CAS: | 71512-38-4 |
Molecular Formula: | C8H15 N O |
Molecular Weight: | 141.2108 |
InChI: | InChI=1/C8H15NO/c1-9-6-2-4-8(10)5-3-7-9/h2-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 76°C |
Boiling Point: | 211.8°Cat760mmHg |
Density: | 0.944g/cm3 |
Refractive index: | 1.456 |
Flash Point: | 76°C |
Safety Data |
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