| Identification |
| Name: | 2-{2-[(Z)-3H-indol-3-ylidenemethyl]hydrazino}-1,3-benzoxazole |
| Synonyms: | AC1NT4Y0;Ambcb5936969;MolPort-000-248-710;MolPort-002-176-762;AKOS001013551;ST50101593;T0505-6893;1-(1,3-benzoxazol-2-yl)-2-[(Z)-indol-3-ylidenemethyl]hydrazine;5936-96-9 |
| CAS: | 5936-96-9 |
| Molecular Formula: | C16H12N4O |
| Molecular Weight: | 276.2927 |
| InChI: | InChI=1/C16H12N4O/c1-2-6-13-12(5-1)11(9-17-13)10-18-20-16-19-14-7-3-4-8-15(14)21-16/h1-10,18H,(H,19,20)/b11-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.3°C |
| Boiling Point: | 472.1°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 239.3°C |
| Safety Data |
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