1,8-Dihydroxynaphthalene - CAS 569-42-6
Catalog: |
BB029540 |
Product Name: |
1,8-Dihydroxynaphthalene |
CAS: |
569-42-6 |
Synonyms: |
naphthalene-1,8-diol |
IUPAC Name: | naphthalene-1,8-diol |
Description: | 1,8-Dihydroxynaphthalene (CAS# 569-42-6) is a useful research chemical. |
Molecular Weight: | 160.17 |
Molecular Formula: | C10H8O2 |
Canonical SMILES: | C1=CC2=C(C(=C1)O)C(=CC=C2)O |
InChI: | InChI=1S/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H |
InChI Key: | OENHRRVNRZBNNS-UHFFFAOYSA-N |
Boiling Point: | 375.4 °C at 760 mmHg |
Density: | 1.33 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00042701 |
LogP: | 2.25100 |
GHS Hazard Statement: | H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P280, P305+P351+P338, and P310 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22173481 | 20120201 | Synthesis and assembly of fungal melanin | Applied microbiology and biotechnology |
22383877 | 20120201 | ChLae1 and ChVel1 regulate T-toxin production, virulence, oxidative stress response, and development of the maize pathogen Cochliobolus heterostrophus | PLoS pathogens |
22948821 | 20120101 | Naphthol radical couplings determine structural features and enantiomeric excess of dalesconols in Daldinia eschscholzii | Nature communications |
21726247 | 20110901 | Physicochemical characterization and antioxidant activity of melanin from a novel strain of Aspergillus bridgeri ICTF-201 | Letters in applied microbiology |
21922657 | 20110901 | Terpenoid and phenolic metabolites from the fungus xylaria sp. associated with termite nests | Chemistry & biodiversity |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.052429494 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.052429494 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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