2,4-Dichlorobenzohydrazide - ≥98% , CAS No.5814-06-2

CAS: 5814-06-2 Cat. No.: D155069 Summenformel: C₇H₆Cl₂N₂O Molekulargewicht: 205.04 EG-Nummer: 653-814-9

GRADE & PURITY ≥98%

Synonyms

2,4-Dichlorobenzoic Hydrazide | AKOS000117484 | Benzoic acid,4-methyl- | D90344 | Z56995175 | 2,4-Dichlorobenzhydrazide | C.I. Azoic Diazo Component 37 | SMR000260487 | NSC150855 | NSC-150855 | STK043538 | 2,4-Dichlor-benzoyl-hydrazin | 2,4-dichlorobenzoh

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyme

2,4-Dichlorobenzoic Hydrazide | AKOS000117484 | Benzoic acid,4-methyl- | D90344 | Z56995175 | 2,4-Dichlorobenzhydrazide | C.I. Azoic Diazo Component 37 | SMR000260487 | NSC150855 | NSC-150855 | STK043538 | 2,4-Dichlor-benzoyl-hydrazin | 2,4-dichlorobenzoh

Spezifikationen & Reinheit

≥98%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488188008
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188008
• Kanonisches Lächeln: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
• IUPAC Name: 2,4-dichlorobenzohydrazide
• InChIKey: QOJQHOGSXXSMKX-UHFFFAOYSA-N
• INCHI: 1S/C7H6Cl2N2O/c8-4-1-2-5(6(9)3-4)7(12)11-10/h1-3H,10H2,(H,11,12)
• Isomere SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
• Molekulargewicht: 205.04
• Reaxy-Rn: 2092018
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2092018&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Ebene5 Halobenzoic acids and derivatives
          • Ebene6 4-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 4-halobenzoic acids and derivatives
• Alternative Parents: 2-halobenzoic acids and derivatives Dichlorobenzenes Benzoyl derivatives Aryl chlorides Vinylogous halides Carboxylic acid hydrazides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Carboxylic acid hydrazide - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
• External Descriptors: Not available

Data sources

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

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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 169 °C
• Molekulargewicht: 205.040 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 203.986 Da
• Monoisotopic Mass: 203.986 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 177.000
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5814-06-2, the molecular formula is C7H6Cl2N2O, and the molecular weight is 205.04 g/mol. InChIKey QOJQHOGSXXSMKX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.