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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms | 3-ethyl-2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 768340-96-1 |
| SMILES | CCC1Cc2ccc(cc2CN1C)[N+](=O)[O-] |
| InChI | 1S/C12H16N2O2/c1-3-11-6-9-4-5-12(14(15)16)7-10(9)8-13(11)2/h4-5,7,11H,3,6,8H2,1-2H3 |
| InChIKey | GGWNUJMLWVRXCM-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.34°C at 760 mmHg (Cal.) |
| Flash point | 146.932°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |