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Substance Name: 3-(2-Chloroethyl)-2,8-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one
RN: 58837-22-2
InChIKey: TUXBVLXGIDGWBF-UHFFFAOYSA-N

Molecular Formula

  • C12-H13-Cl-N2-O

Molecular Weight

  • 236.701
 
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Names and Synonyms

Synonym

  • EINECS 261-467-6

Systematic Name

  • 3-(2-Chloroethyl)-2,8-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one

Registry Numbers

CAS Registry Number

  • 58837-22-2

System Generated Number

  • 0058837222

Structure Descriptors

InChI

1S/C12H13ClN2O/c1-8-4-6-15-11(7-8)14-9(2)10(3-5-13)12(15)16/h4,6-7H,3,5H2,1-2H3

InChIKey

TUXBVLXGIDGWBF-UHFFFAOYSA-N

Smiles

n12c(nc(c(c1=O)CCCl)C)cc(cc2)C