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Chemical manufacturer | ||||
Name | 2H-[1,3]Thiazino[3,4-d][1,2,4]Triazine |
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Synonyms | 2,6-dihydro-[1,3]thiazino[3,4-d][1,2,4]triazine |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3S |
Molecular Weight | 153.20 |
CAS Registry Number | 591749-68-7 |
SMILES | C1N2C=NNC=C2C=CS1 |
InChI | 1S/C6H7N3S/c1-2-10-5-9-4-8-7-3-6(1)9/h1-4,7H,5H2 |
InChIKey | OJHAKIIRQNFSHB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 317.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 145.6±28.7°C (Cal.) |
Refractive index | 1.739 (Cal.) |
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