2-Furamidoxime, o-(p-chlorobenzoyl)-5-nitro
- Formula: C12H8ClN3O5
- Molecular weight: 309.662
- IUPAC Standard InChIKey: IQLCVWYUDLVGCG-UHFFFAOYSA-N
- CAS Registry Number: 37784-51-3
- Chemical structure:
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IR Spectrum
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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.
Additional Data
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Owner | Copyright (C) 1987 by the Coblentz Society Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
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Origin | ABBOTT LABORATORIES - WASHBURN |
Source reference | COBLENTZ NO. 9047 |
Date | 1963/06/14 |
Name(s) | N'-[(4-chlorobenzoyl)oxy]-5-nitro-2-furancarboximidamide |
State | SOLID (NUJOL MULL) PURITY MORE THAN 95% SPECTRAL CONTAMINATION DUE TO OIL AROUND 2900, 1450 CM-1 |
Instrument | PERKIN-ELMER 21 (GRATING) |
Instrument parameters | NaCl PRISM; FILTER AT 10 MICRON |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY |
Melting point | 194 C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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