- Formula: C6H5N3
- Molecular weight: 119.1240
- IUPAC Standard InChIKey: CTRLRINCMYICJO-UHFFFAOYSA-N
- CAS Registry Number: 622-37-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Azidobenzene; Benzene, triazo-; Phenyl azide
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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, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
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View image of digitized spectrum (can be printed in landscape orientation).
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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. 12448|
|Instrument||Zeiss quartz spectrograph|
|Melting point||- 27.5|
|Boiling point||70/ 11 mm|
Go To: Top, UV/Visible spectrum, Notes
Sheinker, Y.N., Doklady Akad. Nauk S.S.S.R. (in Rus.), 1951, 77, 1043. [all data]
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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