1-Bromo-2,3-difluorobenzene - CAS 38573-88-5
Catalog: |
BB023706 |
Product Name: |
1-Bromo-2,3-difluorobenzene |
CAS: |
38573-88-5 |
Synonyms: |
1-bromo-2,3-difluorobenzene |
IUPAC Name: | 1-bromo-2,3-difluorobenzene |
Description: | 1-Bromo-2,3-difluorobenzene (CAS# 38573-88-5) is a useful research chemical. |
Molecular Weight: | 192.99 |
Molecular Formula: | C6H3BrF2 |
Canonical SMILES: | C1=CC(=C(C(=C1)Br)F)F |
InChI: | InChI=1S/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3H |
InChI Key: | RKWWASUTWAFKHA-UHFFFAOYSA-N |
Boiling Point: | 234 °C (765 mmHg) |
Purity: | 95 % |
Density: | 1.724 g/cm3 |
Appearance: | Coloress liquid |
MDL: | MFCD00061136 |
LogP: | 2.72730 |
GHS Hazard Statement: | H315 (97.83%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021068950-A1 | Amide compound and medical use thereof as sting inhibitor | 20191012 |
WO-2021043322-A1 | Azepino pyrimidine derivatives and medical use thereof | 20190906 |
US-2021057651-A1 | Organic light emitting device, method for manufacturing same and composition for organic material layer | 20190823 |
WO-2020254408-A1 | Pyridin-3-yl derivatives | 20190618 |
WO-2020252414-A1 | Naphthoquinone derivatives for treatment of oxidative stress disorders | 20190613 |
PMID | Publication Date | Title | Journal |
11325256 | 20010504 | Synthesis of benzonorbornadienes: regioselective benzyne formation | The Journal of organic chemistry |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.93862 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.93862 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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