| Identification | |
| Name: | ethyl (8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate |
| Synonyms: | CCRIS 5408;RAK-701;BRN 1012521;1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole;1-Ethyl-9-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid;Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1-ethyl-9-methyl-;AC1L54XH;LS-127361;ethyl 2-(8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate;41340-19-6 |
| CAS: | 41340-19-6 |
| Molecular Formula: | C16H19NO3 |
| Molecular Weight: | 273.327 |
| InChI: | InChI=1/C16H19NO3/c1-3-19-14(18)9-13-16-12(7-8-20-13)11-6-4-5-10(2)15(11)17-16/h4-6,13,17H,3,7-9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.3°C |
| Boiling Point: | 437.3°C at 760 mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 218.3°C |
| Safety Data | |
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