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Chemical manufacturer | ||||
Name | 3-Cyclopropyl-4,5,6,7-Tetrahydro-2,1-Benzoxazole |
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Synonyms | 3-cyclopropyl-4,5,6,7-tetrahydrobenzo[c]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 29668-35-7 |
SMILES | C1CCC2=NOC(=C2C1)C3CC3 |
InChI | 1S/C10H13NO/c1-2-4-9-8(3-1)10(12-11-9)7-5-6-7/h7H,1-6H2 |
InChIKey | WIKZYIDSXHFCNW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 289.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 119.0±6.4°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 3-Cyclopropyl-4,5,6,7-Tetrahydro-2,1-Benzoxazole |