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CRO since 2013 | ||||
Name | 1-Allyl-1H-Indole-2,3-Dione |
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Synonyms | 1-(prop-2-en-1-yl)-1H-indole-2,3-dione; 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione; 1-Allylindoline-2,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.19 |
CAS Registry Number | 374598-03-5 |
SMILES | C=CCN1C2=CC=CC=C2C(=O)C1=O |
InChI | 1S/C11H9NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6H,1,7H2 |
InChIKey | ZWNYDPBLEDGGQD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 87-90°C (Expl.) |
Boiling point | 321.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 146.4±18.3°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 1-Allyl-1H-Indole-2,3-Dione |