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Name | 3-(2,3-Dihydro-1H-indol-1-yl)propanoic acid |
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Synonyms | 3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPANOICACID; 3-(2,3-Dihydro-1H-indol-1-yl)propionic acid; 3-(2,3-Di |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 99855-02-4 |
SMILES | C1CN(C2=CC=CC=C21)CCC(=O)O |
InChI | 1S/C11H13NO2/c13-11(14)6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8H2,(H,13,14) |
InChIKey | QDQAXSGZAIUCQW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 75-77°C (Expl.) |
Boiling point | 383.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 185.5±23.2°C (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(2,3-Dihydro-1H-indol-1-yl)propanoic acid |