4-Bromo-1-chloro-2-fluorobenzene - CAS 60811-18-9
Catalog: |
BB030817 |
Product Name: |
4-Bromo-1-chloro-2-fluorobenzene |
CAS: |
60811-18-9 |
Synonyms: |
4-bromo-1-chloro-2-fluorobenzene; 4-bromo-1-chloro-2-fluorobenzene |
IUPAC Name: | 4-bromo-1-chloro-2-fluorobenzene |
Description: | 4-Bromo-1-chloro-2-fluorobenzene (CAS# 60811-18-9) is a useful research chemical. |
Molecular Weight: | 209.44 |
Molecular Formula: | C6H3BrClF |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)Cl |
InChI: | InChI=1S/C6H3BrClF/c7-4-1-2-5(8)6(9)3-4/h1-3H |
InChI Key: | AGYWDGVTLKNTBS-UHFFFAOYSA-N |
Boiling Point: | 62-64 °C / 9 mmHg |
Density: | 1.71 g/cm3 |
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 |
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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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