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Chemical manufacturer | ||||
Name | 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazol-2-Amine |
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Synonyms | 8H-[1,3]dioxino[4',5':4,5]benzo[1,2-d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 174188-95-5 |
SMILES | C1C2=CC3=C(C=C2OCO1)SC(=N3)N |
InChI | 1S/C9H8N2O2S/c10-9-11-6-1-5-3-12-4-13-7(5)2-8(6)14-9/h1-2H,3-4H2,(H2,10,11) |
InChIKey | LZOARVSJKYGNAY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 442.9±47.0°C at 760 mmHg (Cal.) |
Flash point | 221.7±29.3°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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List of Reports Available for 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazol-2-Amine |