- Formula: C7H5NS
- Molecular weight: 135.186
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N
- CAS Registry Number: 95-16-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzosulfonazole; Vangard BT; 1-Thia-3-azaindene; o-2857; USAF ek-4812; Benzothiazol; 1,3-Benzothiazole
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Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
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|Source||Cerniani and Passerini, 1954|
|Owner||INEP CP RAS, NIST OSRD|
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS|
|Source reference||RAS UV No. 3045|
Go To: Top, UV/Visible spectrum, Notes
Cerniani and Passerini, 1954
Cerniani, A.; Passerini, R., The near-ultra-violet absorption spectra of some heterocyclic compounds. Part II. Bensothiazoles, J. Chem. Soc., 1954, 2261-2264. [all data]
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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