4-Bromo-2-methyl-8-trifluoromethylquinoline - CAS 1070879-58-1
Catalog: |
BB001974 |
Product Name: |
4-Bromo-2-methyl-8-trifluoromethylquinoline |
CAS: |
1070879-58-1 |
Synonyms: |
4-bromo-2-methyl-8-(trifluoromethyl)quinoline |
IUPAC Name: | 4-bromo-2-methyl-8-(trifluoromethyl)quinoline |
Description: | 4-Bromo-2-methyl-8-trifluoromethylquinoline (CAS# 1070879-58-1) is a useful research chemical. |
Molecular Weight: | 290.08 |
Molecular Formula: | C11H7BrF3N |
Canonical SMILES: | CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br |
InChI: | InChI=1S/C11H7BrF3N/c1-6-5-9(12)7-3-2-4-8(10(7)16-6)11(13,14)15/h2-5H,1H3 |
InChI Key: | VJVRBBWVMROPSN-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 4.32450 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 256 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 288.9714 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 288.9714 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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