Products 202808-11-5

CAS 202808-11-5 appears in our catalog under these names: MRZ 2–514, MRZ 2-514/ 98.13% (existing batch purity), MRZ 2/514, 8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide, 99%, 99%, MRZ 2-514, 95.08%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 25 mg.

MRZ 2–514
GLPBio
  • size: 5mg, 10mg, 10mM (in 1ml dmso)
  • Variants: 3
from 1509.74
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MRZ 2-514/ 98.13% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 751.17
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MRZ 2/514
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
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8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 554.00
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MRZ 2-514, 95.08%
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 5 mg
  • Variants: 5
from 1369.24
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Structural formula: {0} (CAS {1})

8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one (CAS 202808-11-5) is a chemical compound with the molecular formula C11H6BrN3O3 and a molecular weight of 308.09 g/mol. IUPAC name: 8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one. InChIKey: AXFGZZXFEDISAJ-UHFFFAOYSA-N.

Identity
Molecular formulaC11H6BrN3O3
Molecular weight308.09 g/mol
IUPAC name8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one
InChIKeyAXFGZZXFEDISAJ-UHFFFAOYSA-N
SMILESC1=CC2=C(C=C1Br)C=C3C(=C(N=NC3=O)O)N2O

Computed by PubChem (NCBI)

Synonyms: 8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one, 8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide, orb1309389