3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline

Modify Date: 2025-09-08 13:42:15

3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline Structure
3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline structure
 Common Name 3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline
CAS Number 87595-05-9 Molecular Weight 303.31800
Density N/A Boiling Point N/A
Molecular Formula C17H13N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H13N5O
Molecular Weight 303.31800
Exact Mass 303.11200
PSA 78.85000
LogP 3.77120
InChIKey AYTFOERCNLIQDD-UHFFFAOYSA-N
SMILES Nc1cccc(Oc2cnc3c(cnn3-c3ccccc3)n2)c1

 Synonyms

Benzenamine,3-[(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)oxy]
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Chemsrc provides CAS#:87595-05-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline>> amp version: 3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline

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