SpectraBase Compound ID | 1OWW65YdkmJ |
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InChI | InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
InChIKey | IWQKAMJGVIHECB-UHFFFAOYSA-N |
Mol Weight | 181.17 g/mol |
Molecular Formula | C6H3N3O2S |
Exact Mass | 180.994598 g/mol |
SpectraBase Spectrum ID | C6JkvwRUr3C |
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Name | 4-nitro-2,1,3-benzothiadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3N3O2S |
InChI | InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
InChIKey | IWQKAMJGVIHECB-UHFFFAOYSA-N |
Sadtler IR Number | 8798 |
Sadtler UV Number | 18392N |
Solvent | Methanol |