Ethyl 5-Bromo-2-chlorobenzoate - ≥98%(GC) , CAS No.76008-73-6

CAS: 76008-73-6 Cat. No.: E136774 Molecular Weight: 263.52 EC Number: 616-279-2

GRADE & PURITY ≥98%(GC)

Synonyms

Ethyl 5-bromo-2-chlorobenzoate | Ethyl 5-broMo2-chlorobenzoate | SY012257 | AKOS007930047 | Ethyl 5-Bromo-2-chlorobenzoate, 98% | FT-0648050 | N10376 | FT-0620079 | B2255 | Ethyl 5-bromo2-chlorobenzaldehyde | Benzoic acid, 5-bromo-2-chloro-, ethyl ester |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

Ethyl 5-bromo-2-chlorobenzoate | Ethyl 5-broMo2-chlorobenzoate | SY012257 | AKOS007930047 | Ethyl 5-Bromo-2-chlorobenzoate, 98% | FT-0648050 | N10376 | FT-0620079 | B2255 | Ethyl 5-bromo2-chlorobenzaldehyde | Benzoic acid, 5-bromo-2-chloro-, ethyl ester |

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488188174
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188174
• Canonical Smiles: CCOC(=O)C1=C(C=CC(=C1)Br)Cl
• IUPAC Name: ethyl 5-bromo-2-chlorobenzoate
• InChIKey: AMGWDYLEMSMUIO-UHFFFAOYSA-N
• INCHI: 1S/C9H8BrClO2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3
• Isomeric SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)Cl
• WGK Germany: 3
• Molecular Weight: 263.52
• Reaxy-Rn: 6501991
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6501991&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: 3-halobenzoic acids and derivatives 2-halobenzoic acids and derivatives Benzoyl derivatives Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Vinylogous halides Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - Chlorobenzene - Aryl bromide - Aryl chloride - Aryl halide - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organic oxygen compound - Organochloride - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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

Chemical and Physical Properties

• Refractive Index: 1.56
• Flash Point(°F): >230 °F
• Flash Point(°C): >110 °C
• Boil Point(°C): 288 °C
• Molecular Weight: 263.510 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 261.94 Da
• Monoisotopic Mass: 261.94 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 186.000
• 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