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(E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-
enoate

methyl
(E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-
enoate (Molecular Formula: C22H17N3O5)

Product Name: methyl
(E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-
enoate
CAS Registry Number: 131860-33-8
Synonyms: CHEBI:40909;methyl
(E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-
enoate; Heritage; Amistar; Icia-5504; HSDB 7017;Bankit; 131860-33-8; Icia 5504; Quadris;
Molecular Structure:
Molecular Formula: C22H17N3O5
Molecular Weight: 403.38748
Density:  1.34(20℃)
Boiling Point:  581.3 °C at 760 mmHg
Melting Point:  118 - 119
Refractive index:  1.626
Risk Codes:  S22,S45,S60,S61,
Safety Statements:  R23,R50/53,
Hazard Symbols:  T:Toxic;N:Dangerousfortheenvironment;

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