Durafur developer e (C10H8O2)

Durafur Developer E presents a C10 framework, aromatic rings (formula C10H8O2, CAS 83-56-7). ChemicalTool Reaction can propose ranked disconnections for Durafur Developer E from the SMILES Oc1cccc2c(O)cccc12.

Target: Durafur developer e
CAS: 83-56-7
Formula: C10H8O2
Approx. MW: 160.17
SMILES: Oc1cccc2c(O)cccc12
PubChem CID: 6749
Approx. carbons: C10

Durafur developer e structure

Properties

IUPAC name: naphthalene-1,5-diol
Common names: 1,5-DIHYDROXYNAPHTHALENE; 83-56-7; 1,5-Naphthalenediol; Durafur Developer E; Oxidation Base; CI 76625; C.I. 76625; DTXSID2052574; P25HC23VH6; NSC-7202
Molecular weight: 160.17
Exact mass: 160.05
InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

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Durafur developer e 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Durafur developer e?

Durafur developer e has molecular formula C10H8O2. Molecular weight about 160.17 g·mol⁻¹.

What is the CAS number of Durafur developer e?

The CAS Registry Number for Durafur developer e is 83-56-7.

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Related targets

Similar compounds

2-Hydroxy-6-naphthol 8-hydroxy-1-naphthol Naphthohydroquinone Naphthoresorcinol (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.