3,5-Dibromoanisole - CAS 74137-36-3
Catalog: |
BB034997 |
Product Name: |
3,5-Dibromoanisole |
CAS: |
74137-36-3 |
Synonyms: |
1,3-dibromo-5-methoxybenzene |
IUPAC Name: | 1,3-dibromo-5-methoxybenzene |
Description: | 3,5-Dibromoanisole (CAS# 74137-36-3) is an organic building block used for the synthesis of various pharmaceutical compounds, such as Dicationic m-Terphenyl and 1,3-Dipyridylbenzene Derivatives, having Antiprotozoal Activity. |
Molecular Weight: | 265.93 |
Molecular Formula: | C7H6Br2O |
Canonical SMILES: | COC1=CC(=CC(=C1)Br)Br |
InChI: | InChI=1S/C7H6Br2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3 |
InChI Key: | OQZAQBGJENJMHT-UHFFFAOYSA-N |
Boiling Point: | 249.7 °C |
Melting Point: | 38-45 °C |
Purity: | 96 % |
Density: | 1.823 g/cm3 |
Appearance: | Solid |
MDL: | MFCD02258848 |
LogP: | 3.22020 |
GHS Hazard Statement: | H301 (97.56%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113471371-A | Organic electroluminescent device and condensed polycyclic compound used therefor | 20200331 |
KR-20210122407-A | Organic electroluminescence device and fused polycyclic compound for organic electroluminescence device | 20200331 |
US-2021320257-A1 | Organic electroluminescence device and fused polycyclic compound for organic electroluminescence device | 20200331 |
CN-113258018-A | Organic electroluminescent device and nitrogen-containing compound for organic electroluminescent device | 20200213 |
KR-20210103633-A | ORGANIC ELECTROLUMINESCENCE DEVICE AND NITROGEN-CONTAiNING COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE | 20200213 |
Complexity: | 97.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.87649 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.87854 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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