SpectraBase Compound ID | 4qFfBIBH7Eb |
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InChI | InChI=1S/C6H2ClN3O2Se/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H |
InChIKey | TZPWJERFLDFTSH-UHFFFAOYSA-N |
Mol Weight | 262.53 g/mol |
Molecular Formula | C6H2ClN3O2Se |
Exact Mass | 262.900076 g/mol |
SpectraBase Spectrum ID | 31RgOkx9PPr |
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Name | 5-CHLORO-4-NITRO-2,1,3-BENZOSELENADIAZOLE |
Source of Sample | E. Sawicki, University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H2ClN3O2Se |
InChI | InChI=1S/C6H2ClN3O2Se/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H |
InChIKey | TZPWJERFLDFTSH-UHFFFAOYSA-N |
Melting Point | 228-229C |
Molecular Weight | 262.510986 |
Synonyms | BENZOSELENADIAZOLE, 2,1,3-, 5- CHLORO-4-NITRO-, |
Technique | KBr WAFER |