| Identification | |
| Name: | 3-phenyltetrahydro-1H,7H-pyrazolo[1,2-a][1,2,5]triazepine-1,5(2H)-dione |
| Synonyms: | NSC 340338;Tetrahydro-3-phenyl-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-phenyl-;86126-26-3;NSC340338;AC1L2P7I;NSC-340338;LS-129371;3-phenyl-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione |
| CAS: | 86126-26-3 |
| Molecular Formula: | C13H15N3O2 |
| Molecular Weight: | 245.2771 |
| InChI: | InChI=1/C13H15N3O2/c17-12-9-14(11-5-2-1-3-6-11)10-13(18)16-8-4-7-15(12)16/h1-3,5-6H,4,7-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 184.8°C |
| Boiling Point: | 403.3°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 184.8°C |
| Safety Data | |
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