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7-Hydroxy-5-methyl-1,3,4-triazaindolizine
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7-Hydroxy-5-methyl-1,3,4-triazaindolizine

CAS: 2503-56-2

Ref. 3D-FH75939

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
Synonyms:
  • 1,3,7-Triaza-4-hydroxy-6-methylindolizine
  • 4-Hydroxy-6-methyl-1,2,4-triazolo[2,3-a]pyrimidine
  • 4-Hydroxy-6-methyl-1,3,3a,7-tetraazaindene
  • 4-Hydroxy-6-methyl-1,3,3a,7-tetrazaindene
  • 5-Hydroxy-7-methyltriazoindolizine
  • 5-Methyl(1,2,4)Triazolo(1,5-A)Pyrimidin-7-Ol
  • 5-Methyl-7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine
  • 5-Methyl-7-hydroxy-1,3,4-triazaindolizine
  • 5-Methyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine
  • 5-Methyl[1,2,4]Triazolo[1,5-A]Pyridin-7-Ol
  • See more synonyms
  • 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
  • 6-Methyl-4-hydroxy-1,3,3a,7-tetraazaindene
  • 7-Hydroxy-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine
  • 7-Hydroxy-5-methyl-s-triazolo[1,5-a]pyrimidine
  • 7-Hydroxy-5-methyl[1,2,4]triazole[1,5a]pyrimidine
  • NSC 32071
  • NSC 511493
  • Stabilizer 583
  • TAI (sensitizer)
  • [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-
  • s-Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-
Description:

7-Hydroxy-5-methyl-1,3,4-triazaindolizine is an organic compound that contains a phenyl ring with a hydroxyl group and a methyl group on the 7th position. It has been shown to form polynuclear complexes with chlorides, bromides, iodides, and thiocyanates. The magnetic properties of these complexes have been analyzed using nuclear magnetic resonance spectroscopy (NMR) and electron paramagnetic resonance (EPR). The terephthalic acid subunit can be modified by addition of halide ions or metal ions. 7-Hydroxy-5-methyl-1,3,4-triazaindolizine has also been found to coordinate with metal ions such as copper(II) in solution. This coordination may be due to the presence of functional groups such as -OH and -NH2 on the molecule.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.14 g/mol
Formula:
C6H6N4O
Purity:
Min. 95%
InChI:
InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9)
InChI key:
InChIKey=INVVMIXYILXINW-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)n2[nH]cnc2n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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