5-Chloro-2-furaldehyde - CAS 21508-19-0
Catalog: |
BB016926 |
Product Name: |
5-Chloro-2-furaldehyde |
CAS: |
21508-19-0 |
Synonyms: |
5-chlorofuran-2-carbaldehyde |
IUPAC Name: | 5-chlorofuran-2-carbaldehyde |
Description: | 5-Chloro-2-furaldehyde (CAS# 21508-19-0) is a useful research chemical. |
Molecular Weight: | 130.53 |
Molecular Formula: | C5H3ClO2 |
Canonical SMILES: | C1=C(OC(=C1)Cl)C=O |
InChI: | InChI=1S/C5H3ClO2/c6-5-2-1-4(3-7)8-5/h1-3H |
InChI Key: | DGAUAVDWXYXXGQ-UHFFFAOYSA-N |
Boiling Point: | 70 °C / 10 mmHg |
Melting Point: | 34-37 °C (lit.) |
Purity: | 95 % |
Density: | 1.361 g/cm3 |
Appearance: | White to yellow powder |
MDL: | MFCD02752599 |
LogP: | 1.74550 |
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 |
WO-2021165991-A1 | Metal catalyst and hydrogen gas free approaches for selective reduction of aldehyde to methyl group of different substituted furans | 20200219 |
CN-110669044-A | Donepezil-oxadiazole fusion compound and preparation method and application thereof | 20190909 |
KR-20200066463-A | Benzamide derivatives as protein kinase inhibitors | 20181130 |
CN-110872297-A | Aminopyrimidine five-membered heterocyclic compound, intermediate thereof, preparation method, pharmaceutical composition and application | 20180904 |
WO-2020048347-A1 | Aminopyrimido five-membered heterocyclic compound, and intermediate thereof, preparation method therefor, pharmaceutical composition thereof and application thereof | 20180904 |
Complexity: | 94.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 129.9821570 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 129.9821570 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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