4-Bromo-2,3-difluorobenzaldehyde - CAS 644985-24-0
Catalog: |
BB032484 |
Product Name: |
4-Bromo-2,3-difluorobenzaldehyde |
CAS: |
644985-24-0 |
Synonyms: |
4-bromo-2,3-difluorobenzaldehyde; 4-bromo-2,3-difluorobenzaldehyde |
IUPAC Name: | 4-bromo-2,3-difluorobenzaldehyde |
Description: | 4-Bromo-2,3-difluorobenzaldehyde (CAS# 644985-24-0) is a useful research chemical compound. |
Molecular Weight: | 221.00 |
Molecular Formula: | C7H3BrF2O |
Canonical SMILES: | C1=CC(=C(C(=C1C=O)F)F)Br |
InChI: | InChI=1S/C7H3BrF2O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H |
InChI Key: | IMOLPSNRLZLWQR-UHFFFAOYSA-N |
Boiling Point: | 239.859 °C at 760 mmHg |
Density: | 1.758 g/cm3 |
MDL: | MFCD09258953 |
LogP: | 2.53980 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112812781-A | Bipiperazine benzoxazole-based liquid crystal compound and preparation method thereof | 20210121 |
WO-2021203010-A1 | Pyrrolo[2,3-f]indazole and 2,4,5,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,11-pentaene derivatives as alpha-1-antitrypsin modulators for treating alpha-1-antitrypsin deficiency (aatd) | 20200403 |
CN-112979615-A | Quinazoline urea compound, preparation method, preparation intermediate, pharmaceutical composition and application thereof | 20191217 |
CN-112830935-A | Crystal form containing free base of tricyclic derivative and pharmaceutical composition thereof | 20191125 |
CN-113227101-A | Salt or crystal form containing tricyclic derivative and pharmaceutical composition thereof | 20191125 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.93353 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.93353 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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