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Chemical manufacturer | ||||
Name | 5-Methoxy-3H-Benzooxazole-2-Thione |
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Synonyms | Nsc 77359; Zinc02505851; 5-Methoxy-1,3-Benzoxazole-2(3H)-Thione |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO2S |
Molecular Weight | 181.21 |
CAS Registry Number | 49559-83-3 |
SMILES | C2=CC1=C(NC(O1)=S)C=C2OC |
InChI | 1S/C8H7NO2S/c1-10-5-2-3-7-6(4-5)9-8(12)11-7/h2-4H,1H3,(H,9,12) |
InChIKey | QGTUVLRFJOUWBN-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 296.188°C at 760 mmHg (Cal.) |
Flash point | 132.93°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Methoxy-3H-Benzooxazole-2-Thione |