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Chemical manufacturer | ||||
Name | 4-Propyl-1H-indol-5-ol |
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Synonyms | 1H-Indol-5-ol,4-propyl-; 4-propyl-1H-indol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 724466-38-0 |
SMILES | CCCc1c2cc[nH]c2ccc1O |
InChI | 1S/C11H13NO/c1-2-3-9-8-6-7-12-10(8)4-5-11(9)13/h4-7,12-13H,2-3H2,1H3 |
InChIKey | CBDBCMUCSUGEMG-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 353.479°C at 760 mmHg (Cal.) |
Flash point | 167.578°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Propyl-1H-indol-5-ol |