5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
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![5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f65b5d43908d41e6a1e07ac34914c9c0.png "5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol")
5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
structure -
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CAS No:
13322-69-5
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Formula:
C11H8N4O
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Chemical Name:
5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
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Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol,5-phenyl-;s-Triazolo[1,5-a]pyrimidin-7-ol,5-phenyl-;5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;4-Hydroxy-6-phenyl-1,3,3a,7-tetraazaindene;4-Hydroxy-6-phenyl-1,3,3a,7-tetrazaindene
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CAS No:
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:212.21
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:212.06981089
Monoisotopic Mass:212.06981089
Topological Polar Surface Area:57.1
Heavy Atom Count:16
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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