5-Bromo-4-methoxy-2-(trifluoromethyl)pyridine - CAS 1256790-33-6
Catalog: |
BB006209 |
Product Name: |
5-Bromo-4-methoxy-2-(trifluoromethyl)pyridine |
CAS: |
1256790-33-6 |
Synonyms: |
5-bromo-4-methoxy-2-(trifluoromethyl)pyridine; 5-bromo-4-methoxy-2-(trifluoromethyl)pyridine |
IUPAC Name: | 5-bromo-4-methoxy-2-(trifluoromethyl)pyridine |
Description: | 5-Bromo-4-methoxy-2-(trifluoromethyl)pyridine (CAS# 1256790-33-6) is a useful research chemical. |
Molecular Weight: | 256.02 |
Molecular Formula: | C7H5BrF3NO |
Canonical SMILES: | COC1=CC(=NC=C1Br)C(F)(F)F |
InChI: | InChI=1S/C7H5BrF3NO/c1-13-5-2-6(7(9,10)11)12-3-4(5)8/h2-3H,1H3 |
InChI Key: | LLCBHHNMCLINRY-UHFFFAOYSA-N |
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 |
Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.95066 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.95066 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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