1,2-Dihydroxynaphthalene - CAS 574-00-5
Catalog: |
BB029693 |
Product Name: |
1,2-Dihydroxynaphthalene |
CAS: |
574-00-5 |
Synonyms: |
naphthalene-1,2-diol |
IUPAC Name: | naphthalene-1,2-diol |
Description: | 1,2-Dihydroxynaphthalene (CAS# 574-00-5) is a useful research chemical. |
Molecular Weight: | 160.17 |
Molecular Formula: | C10H8O2 |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC(=C2O)O |
InChI: | InChI=1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11-12H |
InChI Key: | NXPPAOGUKPJVDI-UHFFFAOYSA-N |
Boiling Point: | 353.9 °C at 760 mmHg |
Density: | 1.33 g/cm3 |
Appearance: | White to brown or purple powder, crystals and/or chunks |
LogP: | 2.25100 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
33760604 | 20210419 | 1,2-Naphthoquinone as a Poison of Human Type II Topoisomerases | Chemical research in toxicology |
25807370 | 20150518 | Reactive Sulfur Species-Mediated Activation of the Keap1-Nrf2 Pathway by 1,2-Naphthoquinone through Sulfenic Acids Formation under Oxidative Stress | Chemical research in toxicology |
24599669 | 20140401 | Kinetic and spectroscopic characterization of 1-naphthol 2-hydroxylase from Pseudomonas sp. strain C5 | Applied biochemistry and biotechnology |
22985850 | 20121101 | Isolation of a thermophilic bacterium, Geobacillus sp. SH-1, capable of degrading aliphatic hydrocarbons and naphthalene simultaneously, and identification of its naphthalene degrading pathway | Bioresource technology |
22907514 | 20121001 | Assessment of performance ability of three diagnostic methods for detection of Potato Leafroll virus (PLRV) using different visualizing systems | Applied biochemistry and biotechnology |
Complexity: | 158 |
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: | 2.2 |
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