| Identification |
| Name: | 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]- |
| Synonyms: | AC1NUZJ3;Ambcb5118648;MolPort-001-900-113;BAS 00637594;(3E)-3-[7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione;257292-32-3;2H-pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]-;2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]- (9CI) |
| CAS: | 257292-32-3 |
| Molecular Formula: | C18H19 N O5 S |
| Molecular Weight: | 361.4122 |
| InChI: | InChI=1/C18H19NO5S/c1-10-8-13(20)16(18(22)24-10)12-9-15(25-7-6-19-12)11-4-3-5-14(23-2)17(11)21/h3-5,8,15,19,21H,6-7,9H2,1-2H3/b16-12+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 272.8°C |
| Boiling Point: | 527.5°Cat760mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 272.8°C |
| Safety Data |
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