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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D190003-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$35.90
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D190003-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$72.90
|
|
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D190003-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$237.90
|
|
| Synonyms | 2,6-Difluorophenylhydrazine | 119452-66-3 | (2,6-difluorophenyl)hydrazine | 2,6-Difluorophenylhydrazene | Hydrazine, (2,6-difluorophenyl)- | Hydrazine,(2,6-difluorophenyl)- | MFCD06658266 | 2,6-Difluoro Phenylhydrazine | SCHEMBL359674 | 1-(2,6-difluorophenyl)hydrazine | DTXS |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylhydrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylhydrazines |
| Alternative Parents | Fluorobenzenes Aryl fluorides Organopnictogen compounds Organofluorides Hydrocarbon derivatives Hydrazines and derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylhydrazine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrazine derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | (2,6-difluorophenyl)hydrazine |
|---|---|
| INCHI | InChI=1S/C6H6F2N2/c7-4-2-1-3-5(8)6(4)10-9/h1-3,10H,9H2 |
| InChIKey | IPCPEQXQGSGYCE-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1)F)NN)F |
| Isomeric SMILES | C1=CC(=C(C(=C1)F)NN)F |
| Molecular Weight | 144.12 |
| Reaxy-Rn | 1818069 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1818069&ln= |
| Molecular Weight | 144.120 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 144.05 Da |
| Monoisotopic Mass | 144.05 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 99.900 |
| 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 |