Products 7659-29-2

CAS 7659-29-2 appears in our catalog under these names: Entacapone EP Impurity E, OR-486, >95% (HPLC), 3,5-Dinitrobenzene-1,2-diol, 3,5-Dinitrocatechol/ 99.88% (existing batch purity), OR–486. Offered by: Chemat Brand, TRC, Mikromol, TargetMol, GLPBio. Available pack sizes: on request, 500mg, 50mg, 25mg, 5mg, 10mg, 0,5g, 5 mg.

Entacapone EP Impurity E
Chemat Brand
  • size: on request
  • Variants: 1
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OR-486, >95% (HPLC)
TRC
  • size: 500mg, 50mg
  • Variants: 2
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3,5-Dinitrobenzene-1,2-diol
Mikromol
  • size: 25mg
  • Variants: 1
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3,5-Dinitrocatechol/ 99.88% (existing batch purity)
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 399.00
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OR–486
GLPBio
  • size: 50mg
  • Variants: 1
from 1327.20
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OR-486
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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3,5-DINITROCATECHOL
Sigma-Aldrich
  • size: 50MG
  • Variants: 1
from 1430.00
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3,5-Dinitrocatechol, 98%, 98%
Chemat
  • size: 50mg
  • Variants: 1
from 894.80
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3,5-Dinitrocatechol, 99.72%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 649.42
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3,5-Dinitrocatechol (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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3,5-Dinitrocatechol, 98%
Fluorochem
  • size: 50mg
  • Variants: 1
from 1497.41
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3,5-dinitrobenzene-1,2-diol (CAS 7659-29-2) is a chemical compound with the molecular formula C6H4N2O6 and a molecular weight of 200.11 g/mol. IUPAC name: 3,5-dinitrobenzene-1,2-diol. InChIKey: VDCDWNDTNSWDFJ-UHFFFAOYSA-N.

Identity
Molecular formulaC6H4N2O6
Molecular weight200.11 g/mol
IUPAC name3,5-dinitrobenzene-1,2-diol
InChIKeyVDCDWNDTNSWDFJ-UHFFFAOYSA-N
SMILESC1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: 3,5-dinitrocatechol, 3,5-dinitrobenzene-1,2-diol, 3,5-Dinitropyrocatechol, 3,5-Dinitro-1,2-benzenediol, 1,2-Benzenediol, 3,5-dinitro-, Ro 12812, Entacapone EP Impurity E, Pyrocatechol, 3,5-dinitro-, Ro 01-2812, 3,5-Dinitrobenzene-1,2-diol; Entacapone Imp. E (EP); Entacapone Impurity E
Isomers (same molecular formula)
4,5-dinitrobenzene-1,2-diol C6H4N2O6