1-Bromo-2-methoxynaphthalene - CAS 3401-47-6
Catalog: |
BB021933 |
Product Name: |
1-Bromo-2-methoxynaphthalene |
CAS: |
3401-47-6 |
Synonyms: |
1-bromo-2-methoxynaphthalene; 1-bromo-2-methoxynaphthalene |
IUPAC Name: | 1-bromo-2-methoxynaphthalene |
Description: | 1-Bromo-2-methoxynaphthalene (CAS# 3401-47-6) is a useful synthetic intermediate. It is used as a reagent to syntheisze a catalyst for highly enantioselective aziridination of styrene derivatives. It can also be used to prepare biaryls or biheterocycles by palladium-catalyzed Ullmann coupling. |
Molecular Weight: | 237.09 |
Molecular Formula: | C11H9BrO |
Canonical SMILES: | COC1=C(C2=CC=CC=C2C=C1)Br |
InChI: | InChI=1S/C11H9BrO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,1H3 |
InChI Key: | XNIGURFWNPLWJM-UHFFFAOYSA-N |
Boiling Point: | 319.2 °C at 760 mmHg |
Density: | 1.447 g/cm3 |
Appearance: | Powder |
MDL: | MFCD00055374 |
LogP: | 3.61090 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021132667-A1 | Organic electroluminescence element, composition, powder, electronic equipment, and novel compound | 20191226 |
WO-2021114313-A1 | Ion channel antagonists/blockers and uses thereof | 20191214 |
WO-2021071802-A1 | Aryl heterocyclic compounds as kv1.3 potassium shaker channel blockers | 20191007 |
WO-2021071806-A1 | Arylmethylene heterocyclic compounds as kv1.3 potassium shaker channel blockers | 20191007 |
WO-2021071821-A1 | Arylmethylene aromatic compounds as kv1.3 potassium shaker channel blockers | 20191007 |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.98368 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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