Produkt-Name |
2,3-DIHYDRO-1-INDOLEACETIC ACID |
Synonyme |
AKOS BB-9357; 2,3-Dihydro-1-indoleacetic acid HCl; 2,3-dihydro-1H-indol-1-ylacetic acid; 2,3-dihydro-1H-indol-1-ylacetate |
Molekulare Formel |
C10H10NO2 |
Molecular Weight |
176.1924 |
InChI |
InChI=1/C10H11NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-4H,5-7H2,(H,12,13)/p-1 |
CAS Registry Number |
193544-62-6 |
Molecular Structure |
|
Siedepunkt |
369.1°C at 760 mmHg |
Flammpunkt |
177°C |
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