SpectraBase Compound ID | 3PM1z2l9HYO |
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InChI | InChI=1S/C6H4ClN3Se/c7-3-1-4(8)6-5(2-3)9-11-10-6/h1-2H,8H2 |
InChIKey | OOUSZEDPUXJIOT-UHFFFAOYSA-N |
Mol Weight | 232.54 g/mol |
Molecular Formula | C6H4ClN3Se |
Exact Mass | 232.925897 g/mol |
SpectraBase Spectrum ID | 95dEuNJxX2L |
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Name | 4-AMINO-6-CHLORO-2,1,3-BENZOSELENADIAZOLE |
Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4ClN3Se |
InChI | InChI=1S/C6H4ClN3Se/c7-3-1-4(8)6-5(2-3)9-11-10-6/h1-2H,8H2 |
InChIKey | OOUSZEDPUXJIOT-UHFFFAOYSA-N |
Melting Point | 176-177C |
Molecular Weight | 232.529007 |
Synonyms | BENZOSELENADIAZOLE, 4-AMINO-6- CHLORO-, 2,1,3-, |
Technique | KBr WAFER |