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Home > Encyclopedia > Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate

Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate

Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate structure

Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate 

structure
  • CAS No:

    74073-22-6

  • Formula:

    C12H10Cl2O3

  • Chemical Name:

    Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate

  • Synonyms:

    Butanoic acid,2-[(2,3-dichlorophenyl)methylene]-3-oxo-,methyl ester;Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate;Methyl 2-(2,3-dichlorobenzylidene)acetoacetate;Methyl 2-(2,3-dichlorobenzylidine)acetoacetate;Methyl 3-(2,3-dichlorophenyl)-2-acetylacrylate;109203-46-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate Basic Attributes

273.11200

273.11

616-044-4

DTXSID10473827

2918300090

Characteristics

43.37000

3.13880

1.337

81-83ºC

383.6ºC at 760 mmHg

157.1ºC

1.574

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:273.11
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:272.0006996
Monoisotopic Mass:272.0006996
Topological Polar Surface Area:43.4
Heavy Atom Count:17
Complexity:339
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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