- Formula: C6H3N3O2S
- Molecular weight: 181.172
- IUPAC Standard InChIKey: IWQKAMJGVIHECB-UHFFFAOYSA-N
- CAS Registry Number: 6583-06-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-Nitro-2,1,3-benzothiadiazole; 4-nitro-1,2,3-benzothiadiazole
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- Information on this page:
- Other data available:
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
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Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||DOW CHEMICAL COMPANY|
|Source reference||COBLENTZ NO. 06619|
|State||SOLID (SPLIT MULL)|
SPECTRAL FEATURE AT 1994 CM-1 IS AN ARTIFACT CAUSED BY GRATING CHANGE
|Instrument||DOW KBr FOREPRISM-GRATING|
|Instrument parameters||BLAZED AT 3.5, 12.0, 20.0 MICRON AND CHANGED AT 5.0, 7.5, 14.9 MICRON|
|Data processing||DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY|
|Melting point||106 C|
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No reference data available.
Go To: Top, IR Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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