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Chemical manufacturer | ||||
Name | 1H-Indole-3-Acetaldehyde |
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Synonyms | 2-(1H-Indol-3-Yl)Ethanal; Indole-3-Acetaldehyde; C00637 |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.19 |
CAS Registry Number | 2591-98-2 |
SMILES | C2=C(CC=O)C1=CC=CC=C1[NH]2 |
InChI | 1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11H,5H2 |
InChIKey | WHOOUMGHGSPMGR-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 352.676°C at 760 mmHg (Cal.) |
Flash point | 174.933°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1H-Indole-3-Acetaldehyde |