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Chemical manufacturer | ||||
Name | 6-Bromo-2-methyl-4H-1,3,5-dithiazin-4-imine |
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Synonyms | 6-bromo-2-methyl-4H-1,3,5-dithiazin-4-imine |
Molecular Structure | ![]() |
Molecular Formula | C4H5BrN2S2 |
Molecular Weight | 225.13 |
CAS Registry Number | 802855-44-3 |
SMILES | CC1SC(=N)N=C(S1)Br |
InChI | 1S/C4H5BrN2S2/c1-2-8-3(5)7-4(6)9-2/h2,6H,1H3 |
InChIKey | OJRMRAZDXFJNAE-UHFFFAOYSA-N |
Density | 2.04g/cm3 (Cal.) |
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Boiling point | 260.69°C at 760 mmHg (Cal.) |
Flash point | 111.462°C (Cal.) |
Refractive index | 1.782 (Cal.) |
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List of Reports Available for 6-Bromo-2-methyl-4H-1,3,5-dithiazin-4-imine |