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Chemical manufacturer | ||||
Name | (3-Formyl-Indol-1-Yl)-Acetic Acid Methyl Ester |
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Synonyms | 2-(3-Formyl-1-Indolyl)Acetic Acid Methyl Ester; 2-(3-Formylindol-1-Yl)Acetic Acid Methyl Ester; Methyl 2-(3-Methanoylindol-1-Yl)Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 351015-73-1 |
SMILES | C2=C(C1=CC=CC=C1[N]2CC(OC)=O)C=O |
InChI | 1S/C12H11NO3/c1-16-12(15)7-13-6-9(8-14)10-4-2-3-5-11(10)13/h2-6,8H,7H2,1H3 |
InChIKey | ZKSBNZGJGCIDPQ-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 387.572°C at 760 mmHg (Cal.) |
Flash point | 188.197°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (3-Formyl-Indol-1-Yl)-Acetic Acid Methyl Ester |