Name | 1-Methyl-3,6-Di(Phenyl)-2H-1,2,4,5-Tetrazine |
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Synonyms | Nsc607038; 1,2,4,5-Tetrazine, 1,4-Dihydro-1-Methyl-3,6-Diphenyl-; 1,4-Dihydro-1-Methyl-3,6-Diphenyl-1,2,4,5-Tetrazine |
Molecular Structure | ![]() |
Molecular Formula | C15H14N4 |
Molecular Weight | 250.30 |
CAS Registry Number | 35401-80-0 |
SMILES | C1=CC=CC=C1C2=NN=C(NN2C)C3=CC=CC=C3 |
InChI | 1S/C15H14N4/c1-19-15(13-10-6-3-7-11-13)17-16-14(18-19)12-8-4-2-5-9-12/h2-11H,1H3,(H,16,18) |
InChIKey | NWSLGTNNYUDULG-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 367.456°C at 760 mmHg (Cal.) |
Flash point | 176.031°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3,6-Di(Phenyl)-2H-1,2,4,5-Tetrazine |