3,6-Dibromo-2-fluorobenzaldehyde - CAS 870703-68-7
Catalog: |
BB038197 |
Product Name: |
3,6-Dibromo-2-fluorobenzaldehyde |
CAS: |
870703-68-7 |
Synonyms: |
3,6-dibromo-2-fluorobenzaldehyde |
IUPAC Name: | 3,6-dibromo-2-fluorobenzaldehyde |
Description: | 3,6-Dibromo-2-fluorobenzaldehyde (CAS# 870703-68-7) is a useful research chemical. |
Molecular Weight: | 281.90 |
Molecular Formula: | C7H3Br2FO |
Canonical SMILES: | C1=CC(=C(C(=C1Br)C=O)F)Br |
InChI: | InChI=1S/C7H3Br2FO/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H |
InChI Key: | IWLKVQWSDXDHAW-UHFFFAOYSA-N |
Boiling Point: | 277 ℃ at 760 mmHg |
Density: | 2.047 g/cm3 |
Appearance: | White to brown solid |
MDL: | MFCD08276775 |
LogP: | 3.16320 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020377512-A1 | Substituted 1-oxo-isoindoline-5-carboxamide compounds, compositions thereof, and methods of treatment therewith | 20190531 |
WO-2020243379-A1 | Substituted 1-oxo-isoindoline-5-carboxamide compounds, compositions thereof, and methods of treatment therewith | 20190531 |
WO-2016191366-A1 | MODULATORS FOR NICOTINIC ACETYLCHOLINE RECEPTOR α2 AND α4 SUBUNITS | 20150528 |
JP-2016056142-A | Combination of PDE10A inhibitor and antipsychotic | 20140911 |
JP-2016056143-A | Drugs that improve behavioral and psychological symptoms of dementia | 20140911 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.85142 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.85347 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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