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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F191160-250mg
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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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$19.90
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F191160-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$74.90
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Discover (3-Fluoro-4-methylphenyl)hydrazine hydrochloride by Aladdin Scientific in 95% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 156941-64-9 | (3-Fluoro-4-Methylphenyl)Hydrazine Hydrochloride | 3-Fluoro-4-methylphenylhydrazine hydrochloride | (3-Fluoro-4-methylphenyl)hydrazine xhydrochloride | 3-Fluoro-4-methylphenylhydrazine, HCl | Hydrazine, (3-fluoro-4-methylphenyl)-, hydrochloride (1:1) | |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylhydrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylhydrazines |
| Alternative Parents | Toluenes Fluorobenzenes Aryl fluorides Organopnictogen compounds Organonitrogen compounds Organofluorides Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylhydrazine - Toluene - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - 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 | (3-fluoro-4-methylphenyl)hydrazine;hydrochloride |
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| INCHI | InChI=1S/C7H9FN2.ClH/c1-5-2-3-6(10-9)4-7(5)8;/h2-4,10H,9H2,1H3;1H |
| InChIKey | APQFRSWQIFVTQI-UHFFFAOYSA-N |
| Smiles | CC1=C(C=C(C=C1)NN)F.Cl |
| Isomeric SMILES | CC1=C(C=C(C=C1)NN)F.Cl |
| PubChem CID | 44557932 |
| Molecular Weight | 176.62 |
| Molecular Weight | 176.620 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 176.052 Da |
| Monoisotopic Mass | 176.052 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 108.000 |
| 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 | 2 |