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Substance Name: 4-(2-Chloroethyl)-2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5(6H)-one
RN: 53995-34-9
InChIKey: CYECAWLYDALKTP-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-Cl-N2-O3

Molecular Weight

  • 254.6719
 
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Names and Synonyms

Synonym

  • NSC 296333

Systematic Name

  • 4-(2-Chloroethyl)-2-(2-hydroxyphenyl)-4H-1,3,4-oxadiazin-5(6H)-one

Registry Numbers

CAS Registry Number

  • 53995-34-9

System Generated Number

  • 0053995349

Structure Descriptors

InChI

1S/C11H11ClN2O3/c12-5-6-14-10(16)7-17-11(13-14)8-3-1-2-4-9(8)15/h1-4,15H,5-7H2

InChIKey

CYECAWLYDALKTP-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NN(C(=O)CO2)CCCl)O