Benzene, 1-(chloromethyl)-4-nitro-
- Formula: C7H6ClNO2
- Molecular weight: 171.581
- IUPAC Standard InChIKey: KGCNHWXDPDPSBV-UHFFFAOYSA-N
- CAS Registry Number: 100-14-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Toluene, α-chloro-p-nitro-; α-Chloro-p-nitrotoluene; p-Nitrobenzyl chloride; 1-(Chloromethyl)-4-nitrobenzene; 4-(Chloromethyl)nitrobenzene; 4-Nitrobenzyl chloride; p-(Chloromethyl)nitrobenzene; Toluene, alpha-chloro-p-nitro; NSC 9803; α-chloro-4-nitrotoluene
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IR Spectrum
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Data compiled by: Coblentz Society, Inc.
- SOLID (2.0 mg / 300 mg KBr DISC); PERKIN-ELMER 521 (GRATING); 2 cm-1 resolution
- SOLUTION (10% IN CCl4 FOR 3800-1300, 10% IN CS2 FOR 1300-650, AND 10% IN CCl4 FOR 650-250 CM-1) VERSUS SOLVENT; Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
UV/Visible 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
Spectrum
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Additional Data
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Source | Doleib and Iskander, 1967 |
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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. 4060 |
Instrument | n.i.g. |
Melting point | 71 |
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.
Doleib and Iskander, 1967
Doleib, D.M.; Iskander, Y.,
The influence of the nitro-group upon side-chain reactivity. Part IV. The inhibition of α-proton extraction from 4-nitrobenzyl chloride by the steric effect of methyl groups in the 3- and 5-positions,
J. Chem. Soc. B:, 1967, 1154-1158. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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