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Chemical manufacturer | ||||
Name | 8-Methoxy-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indole |
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Synonyms | 2,3,4,5-TETRAHYDRO-8-METHOXY-1H-PYRIDO[4,3-B]INDOLE; 8-methoxy-1,2,3,4-tetrahydropyridino[4,3-b]indole; 8-Methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]-indole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 126912-70-7 |
SMILES | COC1=CC2=C(C=C1)NC3=C2CNCC3 |
InChI | 1S/C12H14N2O/c1-15-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-3,6,13-14H,4-5,7H2,1H3 |
InChIKey | HWQBIEUTTWNYFT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 388.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 188.8±26.5°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Methoxy-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indole |