8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE Basic information
- Product Name:
- 8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
- Synonyms:
-
- 8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
- 6-methoxy-2,9-dihydro-2,4,9-triaza-fluoren-1-one
- 4H-Pyrimido[5,4-b]indol-4-one, 3,5-dihydro-8-methoxy-
- 8-Methoxy-5H-pyrimido[5,4-b]indol-4-ol
- CAS:
- 98805-78-8
- MF:
- C11H9N3O2
- MW:
- 215.21
- Mol File:
- Mol File
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8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE Chemical Properties
- Melting point:
- >370 °C(Solv: N,N-dimethylformamide (68-12-2))
- Boiling point:
- 544.5±30.0 °C(Predicted)
- Density
- 1.52±0.1 g/cm3(Predicted)
- pka
- 11.97±0.20(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT