| Identification |
| Name: | 1H-1,2,4-Triazol-5-amine,N-[(4-nitrophenyl)methylene]- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,N-[(4-nitrophenyl)methylene]- (9CI); s-Triazole, 3-[(p-nitrobenzylidene)amino]-(7CI,8CI) |
| CAS: | 5568-42-3 |
| Molecular Formula: | C9H7 N5 O2 |
| Molecular Weight: | 458.509 |
| InChI: | InChI=1/C26H26N4O4/c1-27(2)21-9-13-23(14-10-21)29(33)17-25(31)19-5-7-20(8-6-19)26(32)18-30(34)24-15-11-22(12-16-24)28(3)4/h5-18H,1-4H3 |
| Molecular Structure: |
![(C9H7N5O2) 1H-1,2,4-Triazol-3-amine,N-[(4-nitrophenyl)methylene]- (9CI); s-Triazole, 3-[(p-nitrobenzylidene)ami...](https://img1.guidechem.com/chem/e/dict/61/5568-42-3.jpg) |
| Properties |
| Flash Point: | 377.6°C |
| Boiling Point: | 700.7°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 377.6°C |
| Safety Data |
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