Identification |
Name: | 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one |
Synonyms: | 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one;6-Methoxytetrahydro-1-norharmanone |
CAS: | 17952-87-3 |
EINECS: | 241-880-8 |
Molecular Formula: | C12H12N2O2 |
Molecular Weight: | 216.23588 |
InChI: | InChI=1/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 286°C |
Boiling Point: | 549.2°Cat760mmHg |
Density: | 1.308g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 286°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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