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Home > Encyclopedia > 3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride]

3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride]

3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride] structure

3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride] 

structure
  • CAS No:

    62708-57-0

  • Formula:

    C18H12Cl2N2O3

  • Chemical Name:

    3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride]

  • Synonyms:

    2-Propenoyl chloride,3,3′-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-;2-Propenoyl chloride,3,3′-(azoxydi-4,1-phenylene)bis-;3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride]

3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride] Basic Attributes

148.20000

375.21

Characteristics

49.69000

0.15630

1.28g/cm3

571.5ºC at 760 mmHg

299.5ºC

1.596

3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride] Use and Manufacturing

2-Propenoyl chloride, 3,3'-[(1-oxido-1,2-diazenediyl)di-4,1-phenylene]bis-: INACTIVE

Computed Properties

Molecular Weight:375.2
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:374.0224976
Monoisotopic Mass:374.0224976
Topological Polar Surface Area:75.2
Heavy Atom Count:25
Complexity:559
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3′-[(1-Oxido-1,2-diazenediyl)di-4,1-phenylene]bis[2-propenoyl chloride]

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