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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-f][1,4]oxazepine |
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Synonyms | thiazolo[5,4-f][1,4]oxazepine; THIAZOLO[5,4-F][1,4]OXAZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H4N2OS |
Molecular Weight | 152.17 |
CAS Registry Number | 869006-97-3 |
SMILES | c1nc2c(s1)C=NC=CO2 |
InChI | 1S/C6H4N2OS/c1-2-9-6-5(3-7-1)10-4-8-6/h1-4H |
InChIKey | FWOSDBFWNQDPRS-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 276.411°C at 760 mmHg (Cal.) |
Flash point | 120.969°C (Cal.) |
Refractive index | 1.72 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[5,4-f][1,4]oxazepine |