SpectraBase Compound ID | 6iNr9XcMRoE |
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InChI | InChI=1S/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9) |
InChIKey | WSGURAYTCUVDQL-UHFFFAOYSA-N |
Mol Weight | 163.14 g/mol |
Molecular Formula | C7H5N3O2 |
Exact Mass | 163.038176 g/mol |
SpectraBase Spectrum ID | Jb92quz8tMO |
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Name | 5-NITRO-1H-INDAZOLE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5N3O2 |
InChI | InChI=1S/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9) |
InChIKey | WSGURAYTCUVDQL-UHFFFAOYSA-N |
Melting Point | 204C |
Molecular Weight | 163.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1H-INDAZOLE, 5-NITRO-, |