| Identification |
| Name: | 3-chloro-1-pentofuranosyl-1H-indazole |
| Synonyms: | NSC213288;AC1L7GF7;NSC-213288;1H-Indazole, 3-chloro-1-.beta.-D-ribofuranosyl-;2-(3-chloroindazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol;53225-56-2 |
| CAS: | 53225-56-2 |
| Molecular Formula: | C12H13ClN2O4 |
| Molecular Weight: | 284.6956 |
| InChI: | InChI=1/C12H13ClN2O4/c13-11-6-3-1-2-4-7(6)15(14-11)12-10(18)9(17)8(5-16)19-12/h1-4,8-10,12,16-18H,5H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 290.6°C |
| Boiling Point: | 556.8°C at 760 mmHg |
| Density: | 1.74g/cm3 |
| Refractive index: | 1.737 |
| Flash Point: | 290.6°C |
| Safety Data |
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