- Formula: C6H4N2O
- Molecular weight: 120.1088
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WTQZSMDDRMKJRI-UHFFFAOYSA-N
- CAS Registry Number: 932-97-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Benzoquinone diazide; 1,4-Benzoquinone diazide; 4-Diazo-2,5-cyclohexadien-1-one; p-Diazoquinone; Quinone diazide; p-Quinone diazide
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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