Name | 1,1-Dioxo-2-(Phenylmethyl)-4H-Benzo[e]Thiazin-3-One |
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Synonyms | 2-(Benzyl)-1,1-Diketo-4H-Benzo[E]Thiazin-3-One; 1,1-Dioxo-2-(Phenylmethyl)-4H-Benzo[E][1,2]Thiazin-3-One; 2H-1,2-Benzothiazin-3(4H)-One, 2-Benzyl-, 1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO3S |
Molecular Weight | 287.33 |
CAS Registry Number | 31848-20-1 |
SMILES | C2=C1CC(N([S](C1=CC=C2)(=O)=O)CC3=CC=CC=C3)=O |
InChI | 1S/C15H13NO3S/c17-15-10-13-8-4-5-9-14(13)20(18,19)16(15)11-12-6-2-1-3-7-12/h1-9H,10-11H2 |
InChIKey | OZDQCCZKFFTJBX-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 480.915°C at 760 mmHg (Cal.) |
Flash point | 244.649°C (Cal.) |
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List of Reports Available for 1,1-Dioxo-2-(Phenylmethyl)-4H-Benzo[e]Thiazin-3-One |