2-Chloro-6-fluorobenzaldehyde - CAS 387-45-1
Catalog: |
BB023740 |
Product Name: |
2-Chloro-6-fluorobenzaldehyde |
CAS: |
387-45-1 |
Synonyms: |
2-chloro-6-fluorobenzaldehyde |
IUPAC Name: | 2-chloro-6-fluorobenzaldehyde |
Description: | Used in the synthesis of some new pyridine-2,6-carboxamide-derived Schiff bases as potential antimicrobial agents. |
Molecular Weight: | 158.56 |
Molecular Formula: | C7H4ClFO |
Canonical SMILES: | C1=CC(=C(C(=C1)Cl)C=O)F |
InChI: | InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H |
InChI Key: | OACPOWYLLGHGCR-UHFFFAOYSA-N |
Boiling Point: | 92 ℃ (10 mmHg) |
Density: | 1.352 g/cm3 |
Appearance: | Whitetoyellowcrystallinesoli |
MDL: | MFCD00003306 |
LogP: | 2.29160 |
GHS Hazard Statement: | H315 (96%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (96%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113185031-A | Fluorine-containing aromatic hydrocarbon wastewater treatment process | 20210515 |
CN-112456441-A | Purification pretreatment method of chemical byproduct hydrochloric acid | 20201105 |
CN-111620838-A | Preparation method of chloro-benzothiepin compound, product prepared by preparation method and application of chloro-benzothiepin compound | 20200516 |
CN-110818556-A | Method for producing high-purity 2-chloro-6-fluorobenzoyl chloride by using waste residues | 20191208 |
CN-110724050-A | Refining method of 2-chloro-6-fluorobenzoic acid | 20191207 |
PMID | Publication Date | Title | Journal |
21201705 | 20080809 | 3-(2-Chloro-6-fluoro-phen-yl)-1-(2-thien-yl)prop-2-en-1-one | Acta crystallographica. Section E, Structure reports online |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.9934706 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.9934706 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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