Identification |
Name: | 1H-Azepine,2-(1,3-benzodioxol-5-yl)hexahydro- |
Synonyms: | 1H-azepine, 2-(1,3-benzodioxol-5-yl)hexahydro-;2-(1,3-Benzodioxol-5-yl)azepan;2-(1,3-Benzodioxol-5-yl)azepane;LogP |
CAS: | 383130-37-8 |
Molecular Formula: | C13H17 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H17NO2/c1-2-4-11(14-7-3-1)10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11,14H,1-4,7,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 134.3°C |
Boiling Point: | 331.8°Cat760mmHg |
Density: | 1.121g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 134.3°C |
Safety Data |
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