| Identification |
| Name: | 4-[hydroxy(phenyl)methyl]-3,4-dihydro-1-benzothiepin-5(2H)-one |
| Synonyms: | NSC241051;AC1L7RZG;NSC-241051;4-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one;40322-45-0 |
| CAS: | 40322-45-0 |
| Molecular Formula: | C17H16O2S |
| Molecular Weight: | 284.3727 |
| InChI: | InChI=1/C17H16O2S/c18-16(12-6-2-1-3-7-12)14-10-11-20-15-9-5-4-8-13(15)17(14)19/h1-9,14,16,18H,10-11H2 |
| Molecular Structure: |
![(C17H16O2S) NSC241051;AC1L7RZG;NSC-241051;4-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one;40322-45...](https://img.guidechem.com/pic/image/40322-45-0.png) |
| Properties |
| Flash Point: | 238.7°C |
| Boiling Point: | 471°C at 760 mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 238.7°C |
| Safety Data |
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