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| | 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one Basic information |
| Product Name: | 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one | | Synonyms: | 6-methoxy-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one;2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one;3,4-Dihydro-6-methoxy-β-carboline-1(2H)-one;6-Methoxy-3,4-dihydro-2,9-diaza-9H-fluorene-1(2H)-one;1H-pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-6-methoxy-;Einecs 241-880-8;6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one;6-Methoxy-2,3,4,9-tetrahydro-beta-carbolin-1-one | | CAS: | 17952-87-3 | | MF: | C12H12N2O2 | | MW: | 216.24 | | EINECS: | 241-880-8 | | Product Categories: | | | Mol File: | 17952-87-3.mol | ![2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one Structure](CAS/GIF/17952-87-3.gif) |
| | 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one Chemical Properties |
| Melting point | 275-277 °C | | Boiling point | 549.2±50.0 °C(Predicted) | | density | 1.308±0.06 g/cm3(Predicted) | | pka | 15.18±0.20(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one Usage And Synthesis |
| Definition | ChEBI: 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one is a member of beta-carbolines. |
| | 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one Preparation Products And Raw materials |
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