Chemical Compound

AC1LGJ2O

CAS Registry Number250784-03-3
AC1LGJ2O chemical structure
Primary record

AC1LGJ2O

CAS
250784-03-3
PubChem CID
795667
SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(F)(F)F
Molecular Formula
C10H8F3NO3
Molecular Weight
247.172
Exact Mass
247.0456
InChI
InChI=1S/C10H8F3NO3/c11-10(12,13)9(15)14-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15)
InChIKey
NGNSCJFIZWKKCW-UHFFFAOYSA-N
LogP
1.5938
TPSA
47.56

Names and synonyms

  • AC1LGJ2O
  • TimTec1_007299
  • HMS1554L17
  • ZINC299393
  • CID795667
  • STK326432
  • ZINC00299393
  • AKOS000643515
  • BAS 05290342
  • ST50021578
  • J1.173.782J
  • N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trifluoroacetamide
  • AB00113361-01
  • N-(1,3-Benzodioxole-5-ylmethyl)trifluoroacetamide
  • N-Benzo[1,3]dioxol-5-ylmethyl-2,2,2-trifluoro-acetamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,2,2-trifluoroacetamide
  • N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)-2,2,2-trifluoroacetamide
  • 250784-03-3