SpectraBase Compound ID | dBWy7lFLBC |
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InChI | InChI=1S/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4H |
InChIKey | AEUQLELVLDMMKB-UHFFFAOYSA-N |
Mol Weight | 180.18 g/mol |
Molecular Formula | C7H4N2O2S |
Exact Mass | 179.999349 g/mol |
SpectraBase Spectrum ID | 77cvbreVpdD |
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Name | 1,3-Benzothiazole, 5-Nitro |
CAS Registry Number | 2942-07-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4N2O2S |
InChI | InChI=1S/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4H |
InChIKey | AEUQLELVLDMMKB-UHFFFAOYSA-N |
Molecular Weight | 180.181 g/mol |
SMILES | c12c(cc(cc2)N(=O)=O)ncs1 |
SPLASH | splash10-01q9-8900000000-9ce91c8d5255fc41dcc8 |
Synonyms | 5-Nitro-1,3-benzothiazole 5-Nitrobenzothiazole |
Wiley ID | 1477321 |