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Name | 4,7-Dimethyl-1H-Indole-2,3-Dione |
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Synonyms | 4,7-dimethyl-1H-benzo[d]azolidine-2,3-dione; 4,7-dimethyl-1H-indole-2,3-dione; 4,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 15540-90-6 |
SMILES | CC1=C2C(=C(C=C1)C)NC(=O)C2=O |
InChI | 1S/C10H9NO2/c1-5-3-4-6(2)8-7(5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13) |
InChIKey | VYRDPBOVRAVNKT-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.587 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,7-Dimethyl-1H-Indole-2,3-Dione |