Identification |
Name: | 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, (4aR,9aR)-rel- |
Synonyms: | 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, cis- |
CAS: | 135064-20-9 |
Molecular Formula: | C16H23 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H23NO/c1-3-8-17-9-7-14-13(11-17)10-12-5-4-6-15(18-2)16(12)14/h4-6,13-14H,3,7-11H2,1-2H3/t13-,14+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 101.7°C |
Boiling Point: | 344.3°Cat760mmHg |
Density: | 1.023g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 101.7°C |
Safety Data |
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