2-Fluorophenoxyacetonitrile - CAS 137988-23-9
Catalog: |
BB008692 |
Product Name: |
2-Fluorophenoxyacetonitrile |
CAS: |
137988-23-9 |
Synonyms: |
2-(2-fluorophenoxy)acetonitrile; 2-(2-fluorophenoxy)acetonitrile |
IUPAC Name: | 2-(2-fluorophenoxy)acetonitrile |
Description: | 2-Fluorophenoxyacetonitrile (CAS# 137988-23-9) is a useful research chemical. |
Molecular Weight: | 151.14 |
Molecular Formula: | C8H6FNO |
Canonical SMILES: | C1=CC=C(C(=C1)OCC#N)F |
InChI: | InChI=1S/C8H6FNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
InChI Key: | QAYDDGNSGGDTDG-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 1.72808 |
Publication Number | Title | Priority Date |
US-2012122929-A1 | Heteroarylpiperidine and -piperazine derivatives as fungicides | 20100825 |
WO-2012025557-A1 | Heteroarylpiperidine and -piperazine derivatives as fungicides | 20100825 |
AU-2004263491-A1 | 4,5-dihydro-imidazole as P2X7 ion channel blockers | 20030721 |
CA-2532910-A1 | 4,5-dihydro-imidazole as p2x7 ion channel blockers | 20030721 |
CN-1826325-A | 4,5-dihydro-imidazole as P2X7 ion channel blockers | 20030721 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.043341977 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.043341977 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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