7-Bromo-2-methylbenzoxazole - CAS 1239489-82-7
Catalog: |
BB005763 |
Product Name: |
7-Bromo-2-methylbenzoxazole |
CAS: |
1239489-82-7 |
Synonyms: |
7-bromo-2-methyl-1,3-benzoxazole; 7-bromo-2-methyl-1,3-benzoxazole |
IUPAC Name: | 7-bromo-2-methyl-1,3-benzoxazole |
Description: | 7-Bromo-2-methylbenzoxazole (CAS# 1239489-82-7) is a useful research chemical. |
Molecular Weight: | 212.04 |
Molecular Formula: | C8H6BrNO |
Canonical SMILES: | CC1=NC2=C(O1)C(=CC=C2)Br |
InChI: | InChI=1S/C8H6BrNO/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3 |
InChI Key: | BKDLGCJXIKUIRB-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD12965124 |
LogP: | 2.89870 |
Publication Number | Title | Priority Date |
US-2020032401-A1 | Ultraviolet-stabilized corrosion inhibitors | 20180725 |
US-10889901-B2 | Ultraviolet-stabilized corrosion inhibitors | 20180725 |
JP-2021521104-A | Substituted benzofurans, benzopyrroles, benzothiophenes, and structurally related complement inhibitors | 20180406 |
TW-201927779-A | 1H-pyrazolo[4,3-b]pyridine as a PDE1 inhibitor | 20171220 |
US-2019194189-A1 | 1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors | 20171220 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.96328 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.96328 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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