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Home > Encyclopedia > Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate

Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate

Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate structure

Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate 

structure
  • CAS No:

    131860-97-4

  • Formula:

    C15H13ClN2O4

  • Chemical Name:

    Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate

  • Synonyms:

    Benzeneacetic acid,2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)-,methyl ester,(αE)-;Benzeneacetic acid,2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)-,methyl ester,(E)-;Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate;Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxypropenoate;Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate;Methyl (E)-2-[2-[6-chloropyrimidin-4-yloxy]phenyl]-3-methoxyacrylate;1019207-69-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate Basic Attributes

320.73

320.73

603-525-9

DTXSID80694880

2933599090

Characteristics

70.5

3.1

1.305

469.3±45.0 °C(Predicted)

237.6±28.7 °C

1.574

0mmHg at 25°C

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

Computed Properties

Molecular Weight:320.73
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:320.0563846
Monoisotopic Mass:320.0563846
Topological Polar Surface Area:70.5
Heavy Atom Count:22
Complexity:405
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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