Identification |
Name: | 6-chloro-4-methyl-1-pentopyranosyl-1H-pyrrolo[2,3-b]pyridine |
Synonyms: | NSC221095;AC1L7KOP;NSC-221095;1H-Pyrrolo[2, 1-.alpha.-L-arabinofuranosyl-6-chloro-4-methyl-;2-(6-chloro-4-methylpyrrolo[2,3-b]pyridin-1-yl)oxane-3,4,5-triol;64842-62-2 |
CAS: | 64842-62-2 |
Molecular Formula: | C13H15ClN2O4 |
Molecular Weight: | 298.7222 |
InChI: | InChI=1/C13H15ClN2O4/c1-6-4-9(14)15-12-7(6)2-3-16(12)13-11(19)10(18)8(17)5-20-13/h2-4,8,10-11,13,17-19H,5H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 289.4°C |
Boiling Point: | 554.8°C at 760 mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 289.4°C |
Safety Data |
|
|