Benzene, 1-azido-4-methoxy-

Name: Benzene, 1-azido-4-methoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₇N₃O
Molecular weight: 149.1500
IUPAC Standard InChI: InChI=1S/C7H7N3O/c1-11-7-4-2-6(3-5-7)9-10-8/h2-5H,1H3
IUPAC Standard InChIKey: PPKDSHDYUBDVKL-UHFFFAOYSA-N
CAS Registry Number: 2101-87-3
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Anisole, p-azido-; p-Azidoanisole; p-Methoxyphenyl azide; 1-Azido-4-methoxybenzene; 4-Methoxyphenyl azide
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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