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Chemical manufacturer | ||||
Name | (2R)-1,2-Dimethylindoline |
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Synonyms | (R)-1,2-dimethylindoline |
Molecular Structure | ![]() |
Molecular Formula | C10H13N |
Molecular Weight | 147.22 |
CAS Registry Number | 174311-38-7 |
SMILES | c1cccc2c1C[C@H](N2C)C |
InChI | 1S/C10H13N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-6,8H,7H2,1-2H3/t8-/m1/s1 |
InChIKey | ZDOWGOCJXFRDOM-MRVPVSSYSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 232.429°C at 760 mmHg (Cal.) |
Flash point | 85.976°C (Cal.) |
Refractive index | 1.538 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-1,2-Dimethylindoline |