Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C165664-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$20.90
|
|
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C165664-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$77.90
|
|
| Synonyms | 10-Chloro-9-anthracenecarbaldehyde | DTXCID3028473 | SCHEMBL1616239 | AKOS003617823 | CAS-10527-16-9 | EN300-18414 | UNII-7RQ1N54G12 | BS-49363 | 10-Chloro-9-anthracenecarbaldehyde # | QOV2JZ647A | Revaprazan Hydrochloride [USAN] | Z57902299 | 10 -chloroa |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Anthracenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anthracenes |
| Alternative Parents | Chloronaphthalenes Aryl-aldehydes Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Anthracene - Chloronaphthalene - Aryl-aldehyde - Aryl halide - Aryl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aldehyde - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings. |
| External Descriptors | Not available |
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| IUPAC Name | 10-chloroanthracene-9-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C15H9ClO/c16-15-12-7-3-1-5-10(12)14(9-17)11-6-2-4-8-13(11)15/h1-9H |
| InChIKey | SHYBXXMECBHHFH-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=O |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=O |
| WGK Germany | 3 |
| Molecular Weight | 240.68 |
| Reaxy-Rn | 1961698 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961698&ln= |
| Molecular Weight | 240.680 g/mol |
|---|---|
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 240.034 Da |
| Monoisotopic Mass | 240.034 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 267.000 |
| 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 |