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Name | 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine |
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Molecular Structure | ![]() |
Molecular Formula | C17H15N5 |
Molecular Weight | 289.33 |
CAS Registry Number | 146397-30-0 |
SMILES | CC1=NN=C2N1C3=CC=CC=C3C(=NC2N)C4=CC=CC=C4 |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.736, Calc.* |
Boiling Point | 514.7±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 265.1±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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