3-Chloro-4-fluorobenzaldehyde - CAS 34328-61-5
Catalog: |
BB022074 |
Product Name: |
3-Chloro-4-fluorobenzaldehyde |
CAS: |
34328-61-5 |
Synonyms: |
3-chloro-4-fluorobenzaldehyde |
IUPAC Name: | 3-chloro-4-fluorobenzaldehyde |
Description: | 3-Chloro-4-fluorobenzaldehyde (CAS# 34328-61-5) is a useful research chemical. |
Molecular Weight: | 158.56 |
Molecular Formula: | C7H4ClFO |
Canonical SMILES: | C1=CC(=C(C=C1C=O)Cl)F |
InChI: | InChI=1S/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H |
InChI Key: | GVORVQPNNSASDM-UHFFFAOYSA-N |
Boiling Point: | 66 ℃ |
Melting Point: | 28-30 ℃ |
Purity: | 98+ % |
Density: | 1.207 g/cm3 |
Appearance: | Clear liquid |
Storage: | Refrigerator |
MDL: | MFCD00011735 |
LogP: | 2.29160 |
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-113200970-A | Osthole isoxazoline derivatives, and preparation method and application thereof | 20210426 |
CN-112266352-A | Piperlongumine derivative and preparation method and application thereof | 20201120 |
WO-2021203016-A2 | Protein-protein interaction stabilizers | 20200403 |
EP-3875452-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
WO-2021175913-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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