SpectraBase Compound ID | Jmh1JA8NfMi |
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InChI | InChI=1S/C6H3ClN2Se/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H |
InChIKey | CTMDEMMDWLZMIP-UHFFFAOYSA-N |
Mol Weight | 217.53 g/mol |
Molecular Formula | C6H3ClN2Se |
Exact Mass | 217.914998 g/mol |
SpectraBase Spectrum ID | 2N80sgkjXsk |
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Name | 5-CHLORO-2,1,3-BENZOSELENADIAZOLE |
Source of Sample | E. Sawicki, University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3ClN2Se |
InChI | InChI=1S/C6H3ClN2Se/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H |
InChIKey | CTMDEMMDWLZMIP-UHFFFAOYSA-N |
Melting Point | 118-118.5C |
Molecular Weight | 217.514008 |
Synonyms | BENZOSELENADIAZOLE, 2,1,3-, 5- CHLORO-, |
Technique | KBr WAFER |