1-Chloro-3,5-difluorobenzene - CAS 1435-43-4
Catalog: |
BB009620 |
Product Name: |
1-Chloro-3,5-difluorobenzene |
CAS: |
1435-43-4 |
Synonyms: |
1-chloro-3,5-difluorobenzene |
IUPAC Name: | 1-chloro-3,5-difluorobenzene |
Description: | 1-Chloro-3,5-difluorobenzene (CAS# 1435-43-4) is a useful research chemical. |
Molecular Weight: | 148.54 |
Molecular Formula: | C6H3ClF2 |
Canonical SMILES: | C1=C(C=C(C=C1F)Cl)F |
InChI: | InChI=1S/C6H3ClF2/c7-4-1-5(8)3-6(9)2-4/h1-3H |
InChI Key: | RFKBODCWHNDUTJ-UHFFFAOYSA-N |
Boiling Point: | 117-119 °C |
Purity: | 95 % |
Density: | 1.329 g/cm3 |
Appearance: | Clear colourless liquid |
MDL: | MFCD00041518 |
LogP: | 2.61820 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112409169-A | Method for preparing polyfluorinated aromatic hydrocarbon | 20201201 |
WO-2021169990-A1 | Kras inhibitors for treating cancers | 20200224 |
WO-2021096496-A1 | Methods for forming aryl carbon-nitrogen bonds using light and photoreactors useful for conducting such reactions | 20191112 |
US-2021047313-A1 | Antitumor compound for activating jwa gene and degrading her2, preparation method thereof, and application thereof | 20190812 |
CN-110272379-A | A kind of synthesis and its Application in Anti-counterfeiting of halogen atom-containing room temperature phosphorimetry material | 20190712 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.9891341 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.9891341 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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