Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C194962-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$139.90
|
|
|
C194962-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$413.90
|
|
Discover 5-Chloro-2,3-dihydrobenzofuran by Aladdin Scientific in 98% for only $139.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Chloro-2,3-dihydrobenzofuran | 76429-69-1 | 5-Chloro-2,3-dihydro-1-benzofuran | SCHEMBL3871171 | 2,3-dihydro-5-chlorobenzofuran | DTXSID50343893 | BDA42969 | MFCD01566475 | AKOS020299258 | DS-7698 | CS-0060211 | 5-Chloro-2,3-dihydrobenzofuran 76429-69-1 | EN300-129961 | W17536 | A |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Coumarans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarans |
| Alternative Parents | Alkyl aryl ethers Benzenoids Aryl chlorides Oxacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumaran - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl chloride - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 5-chloro-2,3-dihydro-1-benzofuran |
|---|---|
| INCHI | InChI=1S/C8H7ClO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2 |
| InChIKey | PEYYQHYMRUDUOH-UHFFFAOYSA-N |
| Smiles | C1COC2=C1C=C(C=C2)Cl |
| Isomeric SMILES | C1COC2=C1C=C(C=C2)Cl |
| Molecular Weight | 154.59 |
| Reaxy-Rn | 4383934 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4383934&ln= |
| Molecular Weight | 154.590 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 154.019 Da |
| Monoisotopic Mass | 154.019 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |