1-Bromo-2-chloro-3-fluorobenzene - CAS 883499-24-9
Catalog: |
BB038825 |
Product Name: |
1-Bromo-2-chloro-3-fluorobenzene |
CAS: |
883499-24-9 |
Synonyms: |
1-bromo-2-chloro-3-fluorobenzene; 1-bromo-2-chloro-3-fluorobenzene |
IUPAC Name: | 1-bromo-2-chloro-3-fluorobenzene |
Description: | 1-Bromo-2-chloro-3-fluorobenzene (CAS# 883499-24-9) is a useful research chemical. |
Molecular Weight: | 209.44 |
Molecular Formula: | C6H3BrClF |
Canonical SMILES: | C1=CC(=C(C(=C1)Br)Cl)F |
InChI: | InChI=1S/C6H3BrClF/c7-4-2-1-3-5(9)6(4)8/h1-3H |
InChI Key: | GTIWFNAUYPVPAT-UHFFFAOYSA-N |
Boiling Point: | 205.7 °C at 760 mmHg |
Density: | 1.719 g/cm3 |
MDL: | MFCD04038306 |
LogP: | 3.24160 |
GHS Hazard Statement: | H315 (100%): 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 |
CN-113336751-A | High-efficiency salt-induced kinase inhibitor and preparation method thereof | 20210531 |
CN-113072572-A | Boron-containing spiro compound and organic electroluminescent device | 20210323 |
KR-20210070453-A | Organic electroluminescence device and condensed polycyclic compound for organic electroluminescence device | 20191204 |
US-2021175431-A1 | Organic electroluminescence device and condensed polycyclic compound for organic electroluminescence device | 20191204 |
CN-112701229-A | Organic electroluminescent device and polycyclic compound for organic electroluminescent device | 20191023 |
Complexity: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.90907 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.90907 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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