| Identification |
| Name: | 1H-Indazol-1-amine,N-[(5-nitro-2-furanyl)methylene]- |
| Synonyms: | 1H-Indazol-1-amine, N-((5-nitro-2-furanyl)methylene)-;N-((5-Nitro-2-furanyl)methylene)-1H-indazol-1-amine;LogP |
| CAS: | 111042-00-3 |
| Molecular Formula: | C12H8 N4 O3 |
| Molecular Weight: | 256.2169 |
| InChI: | InChI=1/C12H8N4O3/c17-16(18)12-6-5-10(19-12)8-14-15-11-4-2-1-3-9(11)7-13-15/h1-8H/b14-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 234°C |
| Boiling Point: | 463.3°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 234°C |
| Safety Data |
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