| Identification |
| Name: | 3-[2-(4-methoxybenzylidene)hydrazinyl]phenanthro[9,10-e][1,2,4]triazine |
| Synonyms: | AC1L6ZAP;N-[(4-methoxyphenyl)methylideneamino]phenanthro[9,10-e][1,2,4]triazin-3-amine |
| CAS: | 63484-70-8 |
| Molecular Formula: | C23H17N5O |
| Molecular Weight: | 379.414 |
| InChI: | InChI=1/C23H17N5O/c1-29-16-12-10-15(11-13-16)14-24-27-23-25-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)26-28-23/h2-14H,1H3,(H,25,27,28) |
| Molecular Structure: |
![(C23H17N5O) AC1L6ZAP;N-[(4-methoxyphenyl)methylideneamino]phenanthro[9,10-e][1,2,4]triazin-3-amine](https://img1.guidechem.com/structure/image/63484-70-8.png) |
| Properties |
| Flash Point: | 344.1°C |
| Boiling Point: | 645.4°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 344.1°C |
| Safety Data |
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