Name | N-(4-Nitrophenyl)-1H-Tetrazole-5-Acetamide |
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Synonyms | 2-[1-(4-Nitrophenyl)-5-Tetrazolyl]Acetamide; 2-[1-(4-Nitrophenyl)-1,2,3,4-Tetrazol-5-Yl]Ethanamide; 1H-Tetrazole-5-Acetamide, N-(4-Nitrophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H8N6O3 |
Molecular Weight | 248.20 |
CAS Registry Number | 70786-32-2 |
SMILES | C1=CC(=CC=C1[N]2N=NN=C2CC(=O)N)[N+](=O)[O-] |
InChI | 1S/C9H8N6O3/c10-8(16)5-9-11-12-13-14(9)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H2,10,16) |
InChIKey | NWGOVEDITYHBTJ-UHFFFAOYSA-N |
Density | 1.713g/cm3 (Cal.) |
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Boiling point | 573.524°C at 760 mmHg (Cal.) |
Flash point | 300.657°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Nitrophenyl)-1H-Tetrazole-5-Acetamide |