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Chemical manufacturer | ||||
Name | 7,8-Dihydro-6H-[1,3]Thiazolo[4,5-g][1,4]Benzoxazine |
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Synonyms | 6,7-dihydro-5H-thiazolo[4',5':4,5]benzo[1,2-b][1,4]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2OS |
Molecular Weight | 192.24 |
CAS Registry Number | 125736-66-5 |
SMILES | C1COC2=C(N1)C=C3C(=C2)SC=N3 |
InChI | 1S/C9H8N2OS/c1-2-12-8-4-9-7(11-5-13-9)3-6(8)10-1/h3-5,10H,1-2H2 |
InChIKey | XPLCWLMUWKVZSM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 379.8±31.0°C at 760 mmHg (Cal.) |
Flash point | 183.5±24.8°C (Cal.) |
Refractive index | 1.682 (Cal.) |
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List of Reports Available for 7,8-Dihydro-6H-[1,3]Thiazolo[4,5-g][1,4]Benzoxazine |