Skip to the beginning of the images gallery

1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride - 96%, high purity , CAS No.2923-56-0

COA

Grade & Purity:

≥96%

Cas Number: 2923-56-0
Molecular Weight: 212.6
MDL number: MFCD00204233
PubChem CID: 24229790
PubChem SID: 488200637

In stock

Item Number

T101711

Grouped product items
SKU	Size	Availability	Price
T101711-1g	1g	9	$29.90
T101711-5g	5g	6	$134.90
T101711-10g	10g	8	$199.90
T101711-25g	25g	10	$448.90
T101711-100g	100g	9	$1,615.90

Basic Description

Synonyms	2923-56-0 \| 4-(Trifluoromethyl)phenylhydrazine Hydrochloride \| (4-(trifluoromethyl)phenyl)hydrazine hydrochloride \| [4-(trifluoromethyl)phenyl]hydrazine hydrochloride \| 4-(Trifluoromethyl)phenylhydrazine HCl \| 4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, HCL \| [4-(trifluorome
Specifications & Purity	≥96%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Trifluoromethylbenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Trifluoromethylbenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Trifluoromethylbenzenes
Alternative Parents	Phenylhydrazines Organopnictogen compounds Organonitrogen compounds Organofluorides Organic chloride salts Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trifluoromethylbenzene - Phenylhydrazine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488200637
IUPAC Name	[4-(trifluoromethyl)phenyl]hydrazine;hydrochloride
INCHI	InChI=1S/C7H7F3N2.ClH/c8-7(9,10)5-1-3-6(12-11)4-2-5;/h1-4,12H,11H2;1H
InChIKey	WCAGNYIHAYOPSE-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C(F)(F)F)NN.Cl
Isomeric SMILES	C1=CC(=CC=C1C(F)(F)F)NN.Cl
PubChem CID	24229790
Molecular Weight	212.6

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.

11 results found

Lot Number	Certificate Type	Date	Item
L1210038	Certificate of Analysis	Oct 21, 2024	T101711
B2511528	Certificate of Analysis	Jun 17, 2024	T101711
E2304324	Certificate of Analysis	May 09, 2023	T101711
H1908144	Certificate of Analysis	May 08, 2023	T101711
J2213849	Certificate of Analysis	Jul 25, 2022	T101711
J2213859	Certificate of Analysis	Jul 25, 2022	T101711
J2213851	Certificate of Analysis	Jul 25, 2022	T101711
J2213850	Certificate of Analysis	Jul 25, 2022	T101711
C2201413	Certificate of Analysis	Feb 11, 2022	T101711
C2201396	Certificate of Analysis	Feb 11, 2022	T101711
C2201402	Certificate of Analysis	Feb 11, 2022	T101711

Show more⌵

Chemical and Physical Properties

Melt Point(°C)	200°C
Molecular Weight	212.600 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	212.033 Da
Monoisotopic Mass	212.033 Da
Topological Polar Surface Area	38.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	138.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration