2-(Bromomethyl)-7-methoxynaphthalene - CAS 103143-23-3
Catalog: |
BB001028 |
Product Name: |
2-(Bromomethyl)-7-methoxynaphthalene |
CAS: |
103143-23-3 |
Synonyms: |
2-(bromomethyl)-7-methoxynaphthalene; 2-(bromomethyl)-7-methoxynaphthalene |
IUPAC Name: | 2-(bromomethyl)-7-methoxynaphthalene |
Description: | 2-(Bromomethyl)-7-methoxynaphthalene (CAS# 103143-23-3 ) is a useful research chemical. |
Molecular Weight: | 251.12 |
Molecular Formula: | C12H11BrO |
Canonical SMILES: | COC1=CC2=C(C=CC(=C2)CBr)C=C1 |
InChI: | InChI=1S/C12H11BrO/c1-14-12-5-4-10-3-2-9(8-13)6-11(10)7-12/h2-7H,8H2,1H3 |
InChI Key: | OUUFWZKNTSSFAO-UHFFFAOYSA-N |
LogP: | 3.74330 |
Publication Number | Title | Priority Date |
EP-1830841-B1 | Cycloalkyl lactam derivatives as inhibitors of 11-beta-hydroxysteroid dehydrogenase 1 | 20041220 |
US-2008214621-A1 | Cycloalkyl Lactam Derivatives As Inhibitors Of 11-Beta-Hydroxysteroid Dehydrogenase 1 | 20041220 |
WO-0214261-A2 | 4-substituted d-glutamic acid derivatives for use as antibiotic | 20000810 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 249.99933 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 249.99933 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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