Name | 2-(Phenylmethyl)Benzo[d][1,3,2]Dithiazole 1-Oxide |
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Synonyms | 2-(Benzyl)Benzo[D][1,3,2]Dithiazole 1-Oxide; N-Benzyl-1,3,2-Benzodithiazole S-Oxide; N-Bz-1,3,2-Bdtso |
Molecular Structure | ![]() |
Molecular Formula | C13H11NOS2 |
Molecular Weight | 261.36 |
CAS Registry Number | 145025-50-9 |
SMILES | C2=C1[S](=O)N(SC1=CC=C2)CC3=CC=CC=C3 |
InChI | 1S/C13H11NOS2/c15-17-13-9-5-4-8-12(13)16-14(17)10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | HJBJVVJKXTUDQZ-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 475.475°C at 760 mmHg (Cal.) |
Flash point | 241.359°C (Cal.) |
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List of Reports Available for 2-(Phenylmethyl)Benzo[d][1,3,2]Dithiazole 1-Oxide |