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| Chemical manufacturer | ||||
| Name | 1-Methyl-1-(4-methyl-2,3-dihydro-1H-indol-1-yl)thiourea |
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| Synonyms | 1-methyl-1-(4-methylindolin-1-yl)thiourea; THIOUREA,N-(2,3-DIHYDRO-4-METHYL-1H-INDOL-1-YL)-N'-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32 |
| CAS Registry Number | 790158-87-1 |
| SMILES | Cc1cccc2c1CCN2N(C)C(=S)N |
| InChI | 1S/C11H15N3S/c1-8-4-3-5-10-9(8)6-7-14(10)13(2)11(12)15/h3-5H,6-7H2,1-2H3,(H2,12,15) |
| InChIKey | VWZZKTXJNVLHOK-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
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| Boiling point | 360.638°C at 760 mmHg (Cal.) |
| Flash point | 171.908°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1-(4-methyl-2,3-dihydro-1H-indol-1-yl)thiourea |