2-Chloroethyl acrylate - ≥97%, contains ＞100ppm MEHQ as inhibitor , CAS No.2206-89-5

CAS: 2206-89-5 Cat. No.: C477272 Summenformel: C₅H₇O₂Cl Molekulargewicht: 134.56 EG-Nummer: 218-619-1

GRADE & PURITY ≥97%, contains ＞100ppm MEHQ as inhibitor

Synonyms

NSC 65162 | Chloroethyl acrylate | Acrylic acid beta-chloroethyl ester | 2-CHLOROETHYL ACRYLATE | CAS-2206-89-5 | Q27293747 | 2-chloroethyl prop-2-enoate | AI3-03183 | NCGC00260443-01 | 2-Chlorethylester kyseliny akrylove [Czech] | Acrylic acid .beta.-chl

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyme

NSC 65162 | Chloroethyl acrylate | Acrylic acid beta-chloroethyl ester | 2-CHLOROETHYL ACRYLATE | CAS-2206-89-5 | Q27293747 | 2-chloroethyl prop-2-enoate | AI3-03183 | NCGC00260443-01 | 2-Chlorethylester kyseliny akrylove [Czech] | Acrylic acid .beta.-chl

Spezifikationen & Reinheit

≥97%, contains ＞100ppm MEHQ as inhibitor

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

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

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504752764

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752764

Kanonisches Lächeln

C=CC(=O)OCCCl

IUPAC Name

2-chloroethyl prop-2-enoate

InChIKey

WHBAYNMEIXUTJV-UHFFFAOYSA-N

INCHI

1S/C5H7ClO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2

Isomere SMILES

C=CC(=O)OCCCl

WGK Deutschland

3

RTECS

AS6300000

UN-Nummer

1992

Verpackungsgruppe

I

Molekulargewicht

134.56

Reaxy-Rn

1749712

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749712&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Acrylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Acrylic acid esters
• Alternative Parents: Enoate esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH).
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light & heat sensitive
• Brechungsindex: 1.125
• Flammpunkt (°F): 138.2 °F
• Flammpunkt (°C): 59 °C
• Molekulargewicht: 134.560 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 134.013 Da
• Monoisotopic Mass: 134.013 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 90.400
• 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