2,3'-Dibromo-4'-methoxyacetophenone - CAS 6096-83-9
Catalog: |
BB030873 |
Product Name: |
2,3'-Dibromo-4'-methoxyacetophenone |
CAS: |
6096-83-9 |
Synonyms: |
2-bromo-1-(3-bromo-4-methoxyphenyl)ethanone; 2-bromo-1-(3-bromo-4-methoxyphenyl)ethanone |
IUPAC Name: | 2-bromo-1-(3-bromo-4-methoxyphenyl)ethanone |
Description: | 2,3'-Dibromo-4'-methoxyacetophenone (CAS# 6096-83-9) is a useful research chemical. |
Molecular Weight: | 307.97 |
Molecular Formula: | C9H8Br2O2 |
Canonical SMILES: | COC1=C(C=C(C=C1)C(=O)CBr)Br |
InChI: | InChI=1S/C9H8Br2O2/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4H,5H2,1H3 |
InChI Key: | UAHYADIIIVEZIK-UHFFFAOYSA-N |
LogP: | 3.03530 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111410654-A | Synthesis of 3-bromo-5- (2-ethylimidazo [1,2-a ] pyridine-3-carbonyl) -2-hydroxybenzonitrile | 20190119 |
WO-2020147803-A1 | SYNTHESIS OF 3-BROMO-5-(2-ETHYLIMIDAZO[1,2-α]PYRIDINE-3-CARBONYL)-2-HYDROXYBENZONITRILE | 20190119 |
TW-202035407-A | Synthesis of 3-bromo-5- (2-ethylimidazo [1,2-a] pyridine-3-carbonyl) -2-hydroxybenzonitrile | 20190119 |
KR-101599426-B1 | Butenolides, process for preparing the same and pharmaceutical composition containing the same | 20120813 |
KR-20140024221-A | Butenolide compounds, preparation method thereof and pharmaceutical composition comprising the same | 20120813 |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 307.88706 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 305.8891 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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