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Chemical manufacturer | ||||
Name | 4,5,5A,6,7,8-Hexahydro-3H-Naphtho[1,8-Cd][1,2]Oxazole |
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Synonyms | 4,5,5a,6,7,8-hexahydro-3H-naphtho[1,8-cd]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 114163-45-0 |
SMILES | C1CC2CCCC3=NOC(=C23)C1 |
InChI | 1S/C10H13NO/c1-3-7-4-2-6-9-10(7)8(5-1)11-12-9/h7H,1-6H2 |
InChIKey | YCEBYDZQRKHDRL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 290.1±9.0°C at 760 mmHg (Cal.) |
Flash point | 119.7±6.4°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 4,5,5A,6,7,8-Hexahydro-3H-Naphtho[1,8-Cd][1,2]Oxazole |