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Chemical manufacturer | ||||
Name | 1-Allyl-2-Methyl-1H-Indole-3-Carbaldehyde |
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Synonyms | 1-Allyl-2-Methyl-Indole-3-Carbaldehyde; 1-Allyl-2-Methyl-3-Indolecarboxaldehyde; 2-Methyl-1-Prop-2-Enyl-Indole-3-Carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 230283-19-9 |
SMILES | C2=C1[N](C(=C(C=O)C1=CC=C2)C)CC=C |
InChI | 1S/C13H13NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h3-7,9H,1,8H2,2H3 |
InChIKey | QQGYEUQTEYCMOQ-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 355.405°C at 760 mmHg (Cal.) |
Flash point | 168.743°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Allyl-2-Methyl-1H-Indole-3-Carbaldehyde |