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Home > Encyclopedia > (E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate

(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate

(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate structure

(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate 

structure
  • CAS No:

    608128-34-3

  • Formula:

    C11H9BrO3

  • Chemical Name:

    (E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate

  • Synonyms:

    (E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate;Methyl (3E)-4-(4-bromophenyl)-2-oxobut-3-enoate;-Methyl 4-(4-bromophenyl)

(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate Basic Attributes

269

267.97400

2918300090

Characteristics

43.37000

2.20440

1.493±0.06 g/cm3(Predicted)

120 °C(Solv: methanol (67-56-1))

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:269.09
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:267.97351
Monoisotopic Mass:267.97351
Topological Polar Surface Area:43.4
Heavy Atom Count:15
Complexity:265
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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