6-Fluorochromone - CAS 105300-38-7
Catalog: |
BB001600 |
Product Name: |
6-Fluorochromone |
CAS: |
105300-38-7 |
Synonyms: |
6-fluorochromen-4-one |
IUPAC Name: | 6-fluorochromen-4-one |
Description: | 6-Fluorochromone (CAS# 105300-38-7) is a useful research chemical. |
Molecular Weight: | 164.13 |
Molecular Formula: | C9H5FO2 |
Canonical SMILES: | C1=CC2=C(C=C1F)C(=O)C=CO2 |
InChI: | InChI=1S/C9H5FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H |
InChI Key: | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
Boiling Point: | 249.7 °C at 760 mmHg |
Melting Point: | 166-169 °C (lit.) |
Purity: | 95 % |
Density: | 1.353 g/cm3 |
Appearance: | White crystalline solid |
MDL: | MFCD03094002 |
LogP: | 1.93210 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109988176-A | The p-bromophenyl substituted maleimide amine of N- containing pyrrazole structure α-terpinene cycloaddition derivative and its preparation method and application | 20190430 |
CN-109988177-A | The p-methoxyphenyl substituted maleimide amine of N- containing pyrrazole structure α-terpinene cycloaddition derivative and its preparation method and application | 20190430 |
CN-109988178-A | The p-nitrophenyl substituted maleimide amine of N- containing pyrrazole structure α-terpinene cycloaddition derivative and its preparation method and application | 20190430 |
CN-109988179-A | The phenyl substituted maleimide amine of N- containing pyrrazole structure α-terpinene cycloaddition derivative and its preparation method and application | 20190430 |
CN-110003224-A | The p-methylphenyl substituted maleimide amine of N- containing pyrrazole structure α-terpinene cycloaddition derivative and its preparation method and application | 20190430 |
Complexity: | 225 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.02735756 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.02735756 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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