[1,2,4]Triazolo[1,5-a]pyridine-7-boronic Acid - CAS 1201643-69-7
Catalog: |
BB004737 |
Product Name: |
[1,2,4]Triazolo[1,5-a]pyridine-7-boronic Acid |
CAS: |
1201643-69-7 |
Synonyms: |
[1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid; [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid |
IUPAC Name: | [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid |
Description: | [1,2,4]Triazolo[1,5-a]pyridine-7-boronic Acid (CAS# 1201643-69-7 ) is a useful research chemical. |
Molecular Weight: | 162.94 |
Molecular Formula: | C6H6N3O2B |
Canonical SMILES: | B(C1=CC2=NC=NN2C=C1)(O)O |
InChI: | InChI=1S/C6H6BN3O2/c11-7(12)5-1-2-10-6(3-5)8-4-9-10/h1-4,11-12H |
InChI Key: | TZRGFSIYGYTYCX-UHFFFAOYSA-N |
LogP: | -1.59090 |
Publication Number | Title | Priority Date |
CN-112500397-A | Organic electroluminescent material with dibenzofuran-connected anthracene core structure and preparation method and device thereof | 20201218 |
US-2011212053-A1 | Phosphatidylinositol 3 kinase inhibitors | 20080619 |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.0553066 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.0553066 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 70.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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