Basic information Safety Supplier Related

9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Basic information Safety Supplier Related

9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one Basic information

Product Name:
9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Synonyms:
  • Pyrido(2,3-d)pyrimidin-4-ol, 2-methyl-
  • 2-methylpyrido[2,3-d]pyrimidin-4(1H)-one
  • 9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
  • 2-methylpyrido[2,3-d]pyrimidin-4-ol
  • 2-methylpyrido[2,3-d]pyrimidin-4(3H)-one(SALTDATA: FREE)
  • 3,4-Dihydro-2-methylpyrido[2,3-d]pyrimidin-4-one
  • 2-methyl-1H-pyrido[3,2-e]pyrimidin-4-one
  • 2-Methyl-4-hydroxy-pyrido(2,3-d)pyrimidine
CAS:
28279-12-1
MF:
C8H7N3O
MW:
161.16
Mol File:
28279-12-1.mol
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9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one Chemical Properties

Melting point:
262-264℃ (methanol )

9-methyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-oneSupplier

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