Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
F339193-1g
|
1g |
5
|
$13.90
|
|
|
F339193-5g
|
5g |
4
|
$52.90
|
|
|
F339193-25g
|
25g |
4
|
$235.90
|
|
| Synonyms | 9-FLUORENONEHYDRAZONE | fluoren-9-ylidenehydrazine | fluoren-9-ylidene-hydrazine | MFCD00155391 | (9H-Fluoren-9-ylidene)hydrazine | DTXSID30159757 | E85301 | methylsulfonyl benzothiazole | EINECS 237-116-8 | NSC-24099 | 1-(9H-fluoren-9-ylidene)hydrazine | |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Hydrazones Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Hydrazone - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488186194 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186194 |
| IUPAC Name | fluoren-9-ylidenehydrazine |
| INCHI | InChI=1S/C13H10N2/c14-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H,14H2 |
| InChIKey | YCNUILAKOMIBAL-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN |
| Isomeric SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN |
| Molecular Weight | 194.24 |
| Reaxy-Rn | 640531 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=640531&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 10, 2025 | F339193 | |
| Certificate of Analysis | Jul 10, 2025 | F339193 | |
| Certificate of Analysis | Jul 09, 2025 | F339193 | |
| Certificate of Analysis | Jan 17, 2023 | F339193 | |
| Certificate of Analysis | Jul 26, 2022 | F339193 |
| Melt Point(°C) | 150-154°C |
|---|---|
| Molecular Weight | 194.230 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 194.084 Da |
| Monoisotopic Mass | 194.084 Da |
| Topological Polar Surface Area | 38.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 248.000 |
| 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 |