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Chemical manufacturer | ||||
Name | 4-Amino-7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one |
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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.) |
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Boiling point | 376.338°C at 760 mmHg (Cal.) |
Flash point | 181.403°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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