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 |
|---|---|---|---|---|
|
D176848-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,919.90
|
|
Discover 6,7-dichloro-1H-indole by Aladdin Scientific in 97% for only $2,919.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6,7-DICHLORO-1H-INDOLE | 57817-08-0 | 6,7-DICHLOROINDOLE | 1h-indole,6,7-dichloro- | MFCD16610778 | 1H-Indole, 6,7-dichloro- | SCHEMBL476686 | AMY9804 | DTXSID60483512 | UWHWAXCLSNQVAG-UHFFFAOYSA-N | AKOS025396227 | PB11169 | AS-51086 | SY100015 | CS-0050363 | FT-0722097 | P11887 | A86957 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Benzenoids Aryl chlorides Pyrroles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 6,7-dichloro-1H-indole |
|---|---|
| INCHI | InChI=1S/C8H5Cl2N/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-4,11H |
| InChIKey | UWHWAXCLSNQVAG-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C2=C1C=CN2)Cl)Cl |
| Isomeric SMILES | C1=CC(=C(C2=C1C=CN2)Cl)Cl |
| Molecular Weight | 186.04 |
| Reaxy-Rn | 1239787 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1239787&ln= |
| Molecular Weight | 186.030 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 184.98 Da |
| Monoisotopic Mass | 184.98 Da |
| Topological Polar Surface Area | 15.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |