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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-5-methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine |
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Synonyms | 1H-Pyrrol |
Molecular Structure | ![]() |
Molecular Formula | C17H27ClN2OSi |
Molecular Weight | 338.95 |
CAS Registry Number | 926004-73-1 |
SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)OC)Cl |
InChI | 1S/C17H27ClN2OSi/c1-11(2)22(12(3)4,13(5)6)20-9-8-14-16(18)15(21-7)10-19-17(14)20/h8-13H,1-7H3 |
InChIKey | CXOKFKJWEUAYRC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±27.9°C (Cal.) |
Refractive index | 1.528 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Chloro-5-methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine |