4-Chlorophenoxy acetohydrazide - ≥97% , CAS No.2381-75-1

CAS: 2381-75-1 Cat. No.: C168904 Summenformel: C₈H₉ClN₂O₂ Molekulargewicht: 200.62 EG-Nummer: 818-822-0

GRADE & PURITY ≥97%

Synonyms

Z56862620 | FT-0690432 | p-chlorophenoxyacetic acid hydrazide | JS-211C | Oprea1_120770 | F1099-0050 | Acetic acid, (4-chlorophenoxy)-, hydrazide | 2-(4-chlorophenoxy)acetohydrazide | 4-Chlorophenoxy acetohydrazide | MFCD00705185 | STK048077 | Acetic acid

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

Z56862620 | FT-0690432 | p-chlorophenoxyacetic acid hydrazide | JS-211C | Oprea1_120770 | F1099-0050 | Acetic acid, (4-chlorophenoxy)-, hydrazide | 2-(4-chlorophenoxy)acetohydrazide | 4-Chlorophenoxy acetohydrazide | MFCD00705185 | STK048077 | Acetic acid

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 528760489
• Kanonisches Lächeln: C1=CC(=CC=C1OCC(=O)NN)Cl
• IUPAC Name: 2-(4-chlorophenoxy)acetohydrazide
• InChIKey: KFEHAYRYAXSMBJ-UHFFFAOYSA-N
• INCHI: 1S/C8H9ClN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
• Isomere SMILES: C1=CC(=CC=C1OCC(=O)NN)Cl
• Molekulargewicht: 200.62
• Reaxy-Rn: 979509
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=979509&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Schmelzpunkt (°C): 154.0 -158.0 °C
• Molekulargewicht: 200.620 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 200.035 Da
• Monoisotopic Mass: 200.035 Da
• Topological Polar Surface Area: 64.400 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 170.000
• 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