| Identification |
| Name: | 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-thiazepin-5-yl]- |
| Synonyms: | AC1NUZJ0;CHEMBL246754;STOCK1N-02483;MolPort-002-509-009;(3E)-3-[7-(2-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione;257292-31-2;2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-thiazepin-5-yl]-;2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-thiazepin-5-yl]- (9CI) |
| CAS: | 257292-31-2 |
| Molecular Formula: | C18H19 N O4 S |
| Molecular Weight: | 345.4128 |
| InChI: | InChI=1/C18H19NO4S/c1-11-9-14(20)17(18(21)23-11)13-10-16(24-8-7-19-13)12-5-3-4-6-15(12)22-2/h3-6,9,16,19H,7-8,10H2,1-2H3/b17-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.6°C |
| Boiling Point: | 537.1°Cat760mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 278.6°C |
| Safety Data |
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