Identification |
Name: | 1H-Azepine-1-carboxamide,hexahydro-N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2-oxo- |
Synonyms: | hexahydro-N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2-oxo-1H-azepine-1-carboxamide |
CAS: | 85423-10-5 |
EINECS: | 287-213-4 |
Molecular Formula: | C18H29 N3 O3 |
Molecular Weight: | 335.44116 |
InChI: | InChI=1/C18H29N3O3/c1-17(2)9-14(20-13-22)10-18(3,11-17)12-19-16(24)21-8-6-4-5-7-15(21)23/h14H,4-12H2,1-3H3,(H,19,24) |
Molecular Structure: |
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Properties |
Density: | 1.175g/cm3 |
Refractive index: | 1.569 |
Safety Data |
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