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Chemical manufacturer | ||||
Name | 2H-[1,3]Thiazolo[5,4-g][3]benzazepine |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-[1,3]Thiazolo[5,4-g][3]benzazepin; 2H-[1,3]Thiazolo[5,4-g][3]benzazepine |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 669706-49-4 |
SMILES | c1cc2=NCSc2c3c1=CC=NC=C3 |
InChI | 1S/C11H8N2S/c1-2-10-11(14-7-13-10)9-4-6-12-5-3-8(1)9/h1-6H,7H2 |
InChIKey | URXQHXHRFDFGQJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 354.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 168.5±27.9°C (Cal.) |
Refractive index | 1.737 (Cal.) |
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