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Chemical manufacturer | ||||
Name | 2,6-Dimethyl[1,3]Thiazolo[4,5-f][1,3]Benzoxazole |
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Synonyms | 2,6-dimethylthiazolo[5',4':4,5]benzo[1,2-d]oxazole |
Molecular Structure | |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 114097-57-3 |
SMILES | CC1=NC2=CC3=C(C=C2O1)SC(=N3)C |
InChI | 1S/C10H8N2OS/c1-5-11-7-3-8-10(4-9(7)13-5)14-6(2)12-8/h3-4H,1-2H3 |
InChIKey | XEGIXZDKAYXWCP-UHFFFAOYSA-N |
Desity | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 337.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 157.7±20.4°C (Cal.) |
Refractive index | 1.714 (Cal.) |
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