Name | 3-(2,2-Diphenylethyl)-1,4,5,6-Tetrahydro-1,2,4-Triazine |
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Synonyms | 1,4,5,6-Tetrahydro-3-(2,2-Diphenylethyl)-As-Triazine; 3-(2,2-Diphenylethyl)-1,4,5,6-Tetrahydro-As-Triazine; Brn 1581635 |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3 |
Molecular Weight | 265.36 |
CAS Registry Number | 22201-96-3 |
SMILES | C3=C(C(C1=CC=CC=C1)CC2=NCCNN2)C=CC=C3 |
InChI | 1S/C17H19N3/c1-3-7-14(8-4-1)16(15-9-5-2-6-10-15)13-17-18-11-12-19-20-17/h1-10,16,19H,11-13H2,(H,18,20) |
InChIKey | NGXAHZVHYFIBDQ-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 420.077°C at 760 mmHg (Cal.) |
Flash point | 207.856°C (Cal.) |
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List of Reports Available for 3-(2,2-Diphenylethyl)-1,4,5,6-Tetrahydro-1,2,4-Triazine |