2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

Modify Date: 2025-09-19 20:04:43

2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol Structure
2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol structure
 Common Name 2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
CAS Number 5721-93-7 Molecular Weight 322.38400
Density N/A Boiling Point N/A
Molecular Formula C17H14N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H14N4OS
Molecular Weight 322.38400
Exact Mass 322.08900
PSA 91.29000
LogP 2.27780
InChIKey BFLXEVWHUHAZGS-UHFFFAOYSA-N
SMILES Oc1ccccc1-c1nc2c3c4c(sc3ncn2n1)CCCC4

 Synonyms

t0501-9958
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Chemsrc provides CAS#:5721-93-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol>> amp version: 2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

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