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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,4,5,6-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-d][1,3]thiazol-2-imine |
|---|---|
| Synonyms | 1-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2S |
| Molecular Weight | 230.33 |
| CAS Registry Number | 801187-31-5 |
| SMILES | CN1C2=C(CCCC3=CC=CC=C32)SC1=N |
| InChI | 1S/C13H14N2S/c1-15-12-10-7-3-2-5-9(10)6-4-8-11(12)16-13(15)14/h2-3,5,7,14H,4,6,8H2,1H3 |
| InChIKey | NRUQYJWKUDCOEP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.1±52.0°C at 760 mmHg (Cal.) |
| Flash point | 186.1±30.7°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,4,5,6-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-d][1,3]thiazol-2-imine |