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| Chemical manufacturer | ||||
| Name | 4-Amino-7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one |
|---|---|
| Synonyms | 4-amino-7-methyl-3,4-dihydrobenzo[b]thiepin-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 801213-94-5 |
| SMILES | Cc1ccc2c(c1)C(=O)C(CCS2)N |
| InChI | 1S/C11H13NOS/c1-7-2-3-10-8(6-7)11(13)9(12)4-5-14-10/h2-3,6,9H,4-5,12H2,1H3 |
| InChIKey | IZVAFVKEUYSUBG-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.338°C at 760 mmHg (Cal.) |
| Flash point | 181.403°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one |