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Chemical manufacturer | ||||
Name | 3-Ethyl-2-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |
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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.) |
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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 |