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Chemical manufacturer since 2002 | ||||
Name | 4-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-1-naphthol |
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Synonyms | 4-((S)-3- |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO2S |
Molecular Weight | 313.41 |
CAS Registry Number | 662149-13-5 |
SMILES | CNCC[C@@H](C1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)O |
InChI | 1S/C18H19NO2S/c1-19-11-10-17(18-7-4-12-22-18)21-16-9-8-15(20)13-5-2-3-6-14(13)16/h2-9,12,17,19-20H,10-11H2,1H3/t17-/m0/s1 |
InChIKey | DRRXQCXSBONKPD-KRWDZBQOSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 516.6±50.0°C at 760 mmHg (Cal.) |
Flash point | 266.2±30.1°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-1-naphthol |