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| Chemical manufacturer | ||||
| Name | 1-Methylnaphtho[2,1-b]thiophen-5-amine |
|---|---|
| Synonyms | 1-methylnaphtho[2,1-b]thiophen-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NS |
| Molecular Weight | 213.30 |
| CAS Registry Number | 802301-34-4 |
| SMILES | Cc1csc2c1c3ccccc3c(c2)N |
| InChI | 1S/C13H11NS/c1-8-7-15-12-6-11(14)9-4-2-3-5-10(9)13(8)12/h2-7H,14H2,1H3 |
| InChIKey | JIFMEQYINLZGGM-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.983°C at 760 mmHg (Cal.) |
| Flash point | 210.822°C (Cal.) |
| Refractive index | 1.778 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methylnaphtho[2,1-b]thiophen-5-amine |