6-Chloro-4-nitro-benzo-1,2,3-triazole

Name: 6-Chloro-4-nitro-benzo-1,2,3-triazole
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₆H₃ClN₄O₂
Molecular weight: 198.567
IUPAC Standard InChI: InChI=1S/C6H3ClN4O2/c7-3-1-4-6(9-10-8-4)5(2-3)11(12)13/h1-2H,(H,8,9,10)
IUPAC Standard InChIKey: HRBBUEDJKCLTQE-UHFFFAOYSA-N
CAS Registry Number: 13091-80-0
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: 6-chloro-4-nitro-1H-benzotriazole
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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