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Home > Encyclopedia > 6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol structure

6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol 

structure
  • CAS No:

    32449-41-5

  • Formula:

    C6H5BrN4O

  • Chemical Name:

    6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Synonyms:

    [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol,6-bromo-5-methyl-;s-Triazolo[1,5-a]pyrimidin-7-ol,6-bromo-5-methyl-;6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;6-Bromo-7-hydroxy-5-methyl-1,3,4-triazaindolizine;6-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol Basic Attributes

229.0341

229.03

251-052-8

DTXSID0067686

Characteristics

57.1

0.4

2.16±0.1 g/cm3(Predicted)

269 °C @ Solvent: Water

Safety Information

P280, P302+P352, P312, P322, P363, P501

H312

|Warning|H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P280, P302+P352, P312, P322, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol Use and Manufacturing

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-: ACTIVE

Computed Properties

Molecular Weight:229.03
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:227.96467
Monoisotopic Mass:227.96467
Topological Polar Surface Area:57.1
Heavy Atom Count:12
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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