7-Bromo-5-fluorobenzofuran - CAS 253429-19-5
Catalog: |
BB018869 |
Product Name: |
7-Bromo-5-fluorobenzofuran |
CAS: |
253429-19-5 |
Synonyms: |
7-bromo-5-fluorobenzofuran; 7-bromo-5-fluoro-1-benzofuran |
IUPAC Name: | 7-bromo-5-fluoro-1-benzofuran |
Description: | 7-Bromo-5-fluorobenzofuran (CAS# 253429-19-5) is a useful research chemical. |
Molecular Weight: | 215.02 |
Molecular Formula: | C8H4BrFO |
Canonical SMILES: | C1=COC2=C(C=C(C=C21)F)Br |
InChI: | InChI=1S/C8H4BrFO/c9-7-4-6(10)3-5-1-2-11-8(5)7/h1-4H |
InChI Key: | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
Boiling Point: | 233.4 ℃ at 760 mmHg |
Density: | 1.696 g/cm3 |
Appearance: | Colorless liquid |
LogP: | 3.33440 |
GHS Hazard Statement: | H302 (100%): 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 |
AU-2017342156-A1 | 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors | 20161013 |
CA-3038756-A1 | 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors | 20161013 |
EP-3526206-A1 | 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors | 20161013 |
JP-2019536757-A | 1,3-Disubstituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors | 20161013 |
TW-201827412-A | Chemical compound | 20161013 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.94296 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.94296 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 13.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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Related Functional Groups
Benzofuran/Benzothiophene
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