Products 63388-44-3

CAS 63388-44-3 appears in our catalog under these names: SJB2-043/ 99.35% (existing batch purity), SJB2–043, SJB2-043, SJB2-043 98%, SJB2-043, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 2mg.

SJB2-043/ 99.35% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 492.36
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SJB2–043
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 1210.19
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SJB2-043
Biosynth
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 5
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SJB2-043 98%
Ambeed
  • size: 1g, 1mg, 5mg, 10mg
  • Variants: 7
from 181.25
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SJB2-043, 98%, 98%
Chemat
  • size: 1g, 1mg, 5mg, 10mg
  • Variants: 7
from 146.00
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SJB2-043, 99.52%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 10 mg, 200 mg
  • Variants: 7
from 407.93
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2-PHENYLNAPHTHO[2,3-D]OXAZOLE-4,9-DIONE, 98%
Fluorochem
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 5
from 289.50
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Structural formula: {0} (CAS {1})

2-phenylbenzo[f][1,3]benzoxazole-4,9-dione (CAS 63388-44-3) is a chemical compound with the molecular formula C17H9NO3 and a molecular weight of 275.26 g/mol. IUPAC name: 2-phenylbenzo[f][1,3]benzoxazole-4,9-dione. InChIKey: CMYQQADDUUDCCA-UHFFFAOYSA-N.

Identity
Molecular formulaC17H9NO3
Molecular weight275.26 g/mol
IUPAC name2-phenylbenzo[f][1,3]benzoxazole-4,9-dione
InChIKeyCMYQQADDUUDCCA-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O

Computed by PubChem (NCBI)

Synonyms: sjb2-043, 2-phenylbenzo[f][1,3]benzoxazole-4,9-dione, 2-Phenyl-naphth[2,3-d]oxazole-4,9-dione, 2-phenyl-naphtho[2,3-d]oxazole-4,9-dione, orb1299600, 2-phenyl-naphthoxazole-4,9-quinone, 2-Phenyl?-naphth[2,?3-?d]?oxazole-?4,?9-?dione
Isomers (same molecular formula)
3-nitrobenzo[b]phenalen-7-one C17H9NO3
3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one C17H9NO3