| Identification |
| Name: | 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one |
| Synonyms: | MLS002608158;2-(2-chlorophenyl)-2h-1,4-benzothiazin-3(4h)-one;58553-47-2;NSC39382;AC1L5X4O;AC1Q3PE5;2H-1, 2-(o-chlorophenyl)-;HMS3078J22;AR-1C6647;NSC-39382;SMR001526909;2-(2-chlorophenyl)-4H-1,4-benzothiazin-3-one |
| CAS: | 58553-47-2 |
| Molecular Formula: | C14H10ClNOS |
| Molecular Weight: | 275.7533 |
| InChI: | InChI=1/C14H10ClNOS/c15-10-6-2-1-5-9(10)13-14(17)16-11-7-3-4-8-12(11)18-13/h1-8,13H,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232°C |
| Boiling Point: | 459.9°C at 760 mmHg |
| Density: | 1.349g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 232°C |
| Safety Data |
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