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Chemical manufacturer | ||||
Name | 3-Chloro-4,5,6,7-Tetrahydro-2,1-Benzoxazole |
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Synonyms | 3-chloro-4,5,6,7-tetrahydrobenzo[c]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO |
Molecular Weight | 157.60 |
CAS Registry Number | 192432-82-9 |
SMILES | Clc1onc2c1CCCC2 |
InChI | 1S/C7H8ClNO/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H2 |
InChIKey | HYPJBQWHTPQAJC-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 275.533°C at 760 mmHg (Cal.) |
Flash point | 120.439°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4,5,6,7-Tetrahydro-2,1-Benzoxazole |