- Formula: C10H8O
- Molecular weight: 144.1699
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N
- CAS Registry Number: 90-15-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Naphthol; «alpha»-Hydroxynaphthalene; «alpha»-Naphthol; Basf Ursol ERN; C.I. Oxidation Base 33; C.I. 76605; Durafur Developer D; Fouramine ERN; Fourrine ERN; Fourrine 99; Furro ER; Nako TRB; Tertral ERN; Ursol ERN; Zoba ERN; 1-Hydroxynaphthalene; NSC 9586
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- Information on this page:
- Other data available:
Data at NIST subscription sites:
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
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|Owner||NIST Standard Reference Data Program|
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||Sadtler Research Labs Under US-EPA Contract|
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No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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