6-Methoxy-3,4-dihydro-2(1H)-naphthalenone - CAS 2472-22-2
Catalog: |
BB018599 |
Product Name: |
6-Methoxy-3,4-dihydro-2(1H)-naphthalenone |
CAS: |
2472-22-2 |
Synonyms: |
6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
IUPAC Name: | 6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
Description: | 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone (CAS# 2472-22-2) is a useful research chemical. |
Molecular Weight: | 176.21 |
Molecular Formula: | C11H12O2 |
Canonical SMILES: | COC1=CC2=C(CC(=O)CC2)C=C1 |
InChI: | InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3 |
InChI Key: | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
Boiling Point: | 114-116 °C (0.2 mmHg), 319.4 °C at 760 mmHg |
Density: | 1.124 g/cm3 |
Appearance: | Yellow to red-orange solid |
MDL: | MFCD00001729 |
LogP: | 1.75300 |
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-2020212543-A1 | Compounds for optically active devices | 20190418 |
WO-2020106751-A1 | Inhinitors of gli1 as therapeutic agents | 20181119 |
CN-113316577-A | GLi1 inhibitors as therapeutic agents | 20181119 |
EP-3883932-A1 | Inhibitors of gli1 as therapeutic agents | 20181119 |
WO-2018201939-A1 | Prodrug of benzoindazole derivative, preparation method therefor, and application thereof | 20170502 |
PMID | Publication Date | Title | Journal |
19251422 | 20090315 | Design and synthesis of 4-methoxyphenylacetic acid esters as 15-lipoxygenase inhibitors and SAR comparative studies of them | Bioorganic & medicinal chemistry |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.083729621 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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