Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Imiprothrin, (1R-cis)-
RN: 173240-50-1
UNII: U04SL5423P
InChIKey: VPRAQYXPZIFIOH-JSGCOSHPSA-N

Molecular Weight

  • 318.3708
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Imiprothrin, (1R-cis)-

Synonyms

  • (+)-(2,5-Dioxo-3-(2-propynyl)-1-imidazolidinyl)methyl (1R,3S)-chrysanthemate
  • (1R)-cis-Imiprothrin
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl)methyl ester, (1R,3S)-
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl)methyl ester, (1R-cis)-
  • Imiprothrin, (1R-cis)-
  • UNII-U04SL5423P

Registry Numbers

CAS Registry Number

  • 173240-50-1

FDA UNII

  • U04SL5423P

System Generated Number

  • 0173240501

Structure Descriptors

InChI

1S/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3/t12-,14-/m0/s1

InChIKey

VPRAQYXPZIFIOH-JSGCOSHPSA-N

Smiles

CC(=C[C@H]1[C@H](C1(C)C)C(=O)OCN2C(=O)CN(C2=O)CC#C)C