3-Bromo-4-chloro-6-fluoroquinoline - CAS 1204810-93-4
Catalog: |
BB004891 |
Product Name: |
3-Bromo-4-chloro-6-fluoroquinoline |
CAS: |
1204810-93-4 |
Synonyms: |
3-bromo-4-chloro-6-fluoroquinoline |
IUPAC Name: | 3-bromo-4-chloro-6-fluoroquinoline |
Description: | 3-Bromo-4-chloro-6-fluoroquinoline (CAS# 1204810-93-4) is a useful research chemical. |
Molecular Weight: | 260.49 |
Molecular Formula: | C9H4BrClFN |
Canonical SMILES: | C1=CC2=NC=C(C(=C2C=C1F)Cl)Br |
InChI: | InChI=1S/C9H4BrClFN/c10-7-4-13-8-2-1-5(12)3-6(8)9(7)11/h1-4H |
InChI Key: | NYHQVBUXWYXYLI-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 3.78980 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.91997 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.91997 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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