Products 192718-06-2

CAS 192718-06-2 appears in our catalog under these names: C527/ 97.64% (existing batch purity), C527, C527 95%, C527, 95%, 95%, C527, 99.88%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 250mg.

C527/ 97.64% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 379.44
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C527
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 634.48
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C527 95%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 175.69
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C527, 95%, 95%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 131.60
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C527, 99.88%
MedChemExpress
  • size: 100 mg, 10 mg, 5 mg, 25 mg
  • Variants: 5
from 407.93
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2-(4-FLUOROPHENYL)NAPHTHO[2,3-D]OXAZOLE-4,9-DIONE, 95%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 305.12
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Structural formula: {0} (CAS {1})

2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione (CAS 192718-06-2) is a chemical compound with the molecular formula C17H8FNO3 and a molecular weight of 293.25 g/mol. IUPAC name: 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione. InChIKey: ULJDFEYQOPCCPM-UHFFFAOYSA-N.

Identity
Molecular formulaC17H8FNO3
Molecular weight293.25 g/mol
IUPAC name2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione
InChIKeyULJDFEYQOPCCPM-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: c527, 2-(4-Fluorophenyl)naphtho[2,3-d]oxazole-4,9-dione, 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione, 2-(4-Fluorophenyl)-naphth[2,3-d]oxazole-4,9-dione, 2-(4-fluorophenyl)-4H,9H-naphtho[2,3-d][1,3]oxazole-4,9-dione, 2-(4-fluoro-phenyl)-naphtho[2,3-d]oxazole-4,9-dione, Enamine_000419, Oprea1_334255, orb1218540, orb1308505