Basic information Safety Supplier Related

2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one

Basic information Safety Supplier Related

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
  • 6-Methoxytetrahydro-1-norharmanone
  • 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
CAS:
17952-87-3
MF:
C12H12N2O2
MW:
216.24
EINECS:
241-880-8
Mol File:
17952-87-3.mol
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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)
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Safety Information

Hazard Codes 
Xi
HazardClass 
IRRITANT
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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-oneSupplier

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