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+380 (44) 522-2458 | |||
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Chemical manufacturer | ||||
Name | 8-Methoxy-2,3,4,5-Tetrahydro-1H-2-Benzazepine |
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Synonyms | 1H-2-BENZAZEPINE,2,3,4,5-TETRAHYDRO-8-METHOXY-; 8-Methoxy-2,3,4,5-tetrahydro-1H- |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 247133-22-8 |
SMILES | COc1ccc2CCCNCc2c1 |
InChI | 1S/C11H15NO/c1-13-11-5-4-9-3-2-6-12-8-10(9)7-11/h4-5,7,12H,2-3,6,8H2,1H3 |
InChIKey | JKOHVMHTUKORNK-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 297.575°C at 760 mmHg (Cal.) |
Flash point | 117.234°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methoxy-2,3,4,5-Tetrahydro-1H-2-Benzazepine |