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| Chemical manufacturer | ||||
| Name | 7-Methylthieno[3,2-f][1,3]Benzothiazol-2-Amine |
|---|---|
| Synonyms | 7-methylthieno[2',3':4,5]benzo[1,2-d]thiazol-2-amine |
| Molecular Structure | ![CAS#: 115247-56-8， 7-Methylthieno[3,2-f][1,3]Benzothiazol-2-Amine](/moreStructures/115247-56-8.gif) |
| Molecular Formula | C10H8N2S2 |
| Molecular Weight | 220.31 |
| CAS Registry Number | 115247-56-8 |
| SMILES | CC1=CSC2=CC3=C(C=C12)N=C(S3)N |
| InChI | 1S/C10H8N2S2/c1-5-4-13-8-3-9-7(2-6(5)8)12-10(11)14-9/h2-4H,1H3,(H2,11,12) |
| InChIKey | NGXBDZGAORQYAJ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 216.2±26.5°C (Cal.) |
| Refractive index | 1.842 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methylthieno[3,2-f][1,3]Benzothiazol-2-Amine |