SpectraBase Compound ID | 1qmub2ukjEf |
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InChI | InChI=1S/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2 |
InChIKey | IGONFFFOEMASIA-UHFFFAOYSA-N |
Mol Weight | 173.17 g/mol |
Molecular Formula | C10H7NO2 |
Exact Mass | 173.047678 g/mol |
SpectraBase Spectrum ID | FniLVsr3GhB |
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Name | 4-AMINO-1,2-NAPHTHOQUINONE |
Source of Sample | A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7NO2 |
InChI | InChI=1S/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2 |
InChIKey | IGONFFFOEMASIA-UHFFFAOYSA-N |
Melting Point | 270C |
Molecular Weight | 173.171005 |
Synonyms | 1,2-NAPHTHOQUINONE, 4-AMINO-, |
Technique | KBr WAFER |