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Chemical manufacturer since 1998 | ||||
Name | N-(1,2-Oxazol-3-Yl)-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide |
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Synonyms | N-(1,2-ox |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2S |
Molecular Weight | 248.30 |
CAS Registry Number | 496016-95-6 |
SMILES | C1CCC2=C(C1)C(=CS2)C(=O)NC3=NOC=C3 |
InChI | 1S/C12H12N2O2S/c15-12(13-11-5-6-16-14-11)9-7-17-10-4-2-1-3-8(9)10/h5-7H,1-4H2,(H,13,14,15) |
InChIKey | OQHBHRHNSIGOFY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 377.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 182.4±27.9°C (Cal.) |
Refractive index | 1.656 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1,2-Oxazol-3-Yl)-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide |