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9-Fluorenone hydrazone - 97%, high purity , CAS No.13629-22-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
F339193
Grouped product items
SKU Size
Availability
Price Qty
F339193-1g
1g
5
$13.90
F339193-5g
5g
4
$52.90
F339193-25g
25g
4
$235.90

Basic Description

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

Taxonomic Classification

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

Associated Targets(Human)

RPMI-8226 (44974 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
DEPTOR Tchem DEP domain-containing mTOR-interacting protein (129 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
I2220425 Certificate of Analysis Jul 10, 2025 F339193
I2220418 Certificate of Analysis Jul 10, 2025 F339193
I2220400 Certificate of Analysis Jul 09, 2025 F339193
A2310482 Certificate of Analysis Jan 17, 2023 F339193
G2318134 Certificate of Analysis Jul 26, 2022 F339193

Chemical and Physical Properties

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

Solution Calculators

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