6-(trifluoromethyl)pyrazine-2-carbaldehyde - CAS 1197233-06-9
Catalog: |
BB004620 |
Product Name: |
6-(trifluoromethyl)pyrazine-2-carbaldehyde |
CAS: |
1197233-06-9 |
Synonyms: |
6-(trifluoromethyl)-2-pyrazinecarboxaldehyde; 6-(trifluoromethyl)pyrazine-2-carbaldehyde |
IUPAC Name: | 6-(trifluoromethyl)pyrazine-2-carbaldehyde |
Description: | 6-(trifluoromethyl)pyrazine-2-carbaldehyde (CAS# 1197233-06-9 ) is a useful research chemical. |
Molecular Weight: | 176.098 |
Molecular Formula: | C6H3F3N2O |
Canonical SMILES: | C1=C(N=C(C=N1)C(F)(F)F)C=O |
InChI: | InChI=1S/C6H3F3N2O/c7-6(8,9)5-2-10-1-4(3-12)11-5/h1-3H |
InChI Key: | BDOBVJBWSNDFEJ-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
AU-2014262471-A1 | Treatment of pulmonary and other conditions | 20130510 |
AU-2014262471-B2 | Treatment of pulmonary and other conditions | 20130510 |
CA-2912057-A1 | Treatment of pulmonary and other conditions | 20130510 |
CN-105324377-A | Treatment of pulmonary and other conditions | 20130510 |
CN-105324377-B | The treatment of lung disorder and other illnesss | 20130510 |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.01974721 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.01974721 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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