2-Fluoro-4-hydroxybenzaldehyde - CAS 348-27-6
Catalog: |
BB022309 |
Product Name: |
2-Fluoro-4-hydroxybenzaldehyde |
CAS: |
348-27-6 |
Synonyms: |
2-fluoro-4-hydroxybenzaldehyde; 2-fluoro-4-hydroxybenzaldehyde |
IUPAC Name: | 2-fluoro-4-hydroxybenzaldehyde |
Description: | 2-Fluoro-4-hydroxybenzaldehyde (CAS# 348-27-6) is a useful research chemical. |
Molecular Weight: | 140.11 |
Molecular Formula: | C7H5FO2 |
Canonical SMILES: | C1=CC(=C(C=C1O)F)C=O |
InChI: | InChI=1S/C7H5FO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H |
InChI Key: | ONRPXRPUBXXCCM-UHFFFAOYSA-N |
Boiling Point: | 254.2 °C at 760 mmHg |
Melting Point: | 168-170 °C |
Purity: | 95 % |
Density: | 1.35 g/cm3 |
MDL: | MFCD06797918 |
LogP: | 1.34380 |
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 |
Publication Number | Title | Priority Date |
CN-113480534-A | Benzimidazole or azabenzimidazole-6-carboxylic acid compounds and application thereof | 20210723 |
CN-112574396-A | 2-fluorophenyl fluorene and pyrrolopyrroledione copolymer photovoltaic material, preparation method and application | 20201027 |
WO-2021095805-A1 | Therapeutic agent and prophylactic agent for functional gastrointestinal disorders and xerostomia | 20191113 |
US-2021061802-A1 | Substituted pyridopyrimidinonyl compounds useful as t cell activators | 20190828 |
WO-2021041588-A1 | Substituted pyridopyrimidinonyl compounds useful as t cell activators | 20190828 |
PMID | Publication Date | Title | Journal |
21126022 | 20110113 | Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase | Journal of medicinal chemistry |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.02735756 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.02735756 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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