| Identification |
| Name: | 1H-Indazole-1-ethanol,6-nitro- |
| Synonyms: | 2-(6-nitro-1h-indazol-1-yl)ethanol;NSC107944;AC1Q1ZQX;AC1L6JA1;2-(6-nitroindazol-1-yl)ethanol;AR-1C8272;ZINC01699797;FA-0819;NSC-107944;2-(6-nitro-1H-indazol-1-yl)-1-ethanol |
| CAS: | 27414-25-1 |
| Molecular Formula: | C9H9 N3 O3 |
| Molecular Weight: | 207.1861 |
| InChI: | InChI=1/C9H9N3O3/c13-4-3-11-9-5-8(12(14)15)2-1-7(9)6-10-11/h1-2,5-6,13H,3-4H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 205.7°C |
| Boiling Point: | 416.6°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 205.7°C |
| Safety Data |
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