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Chemical manufacturer since 1987 | ||||
Name | 1-(4-Nitrophenyl)-2H-Tetrazol-5-One |
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Synonyms | 1-(4-Nitrophenyl)-2H-1,2,3,4-Tetrazol-5-One; Al-291/13466008 |
Molecular Structure | ![]() |
Molecular Formula | C7H5N5O3 |
Molecular Weight | 207.15 |
CAS Registry Number | 75430-97-6 |
EINECS | 278-206-7 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1)N2NN=NC2=O |
InChI | 1S/C7H5N5O3/c13-7-8-9-10-11(7)5-1-3-6(4-2-5)12(14)15/h1-4H,(H,8,10,13) |
InChIKey | BVYACBTVBIWVRI-UHFFFAOYSA-N |
Density | 1.788g/cm3 (Cal.) |
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Boiling point | 353.751°C at 760 mmHg (Cal.) |
Flash point | 167.743°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Nitrophenyl)-2H-Tetrazol-5-One |