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Name | 3-Cyclohexyl-3,4-Dihydro-2H-1,3-Benzoxazine |
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Synonyms | 2H-1,3-Benzoxazine, 3-Cyclohexyl-3,4-Dihydro-; Nsc47909 |
Molecular Structure | |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 6638-11-5 |
SMILES | C1=CC3=C(C=C1)CN(C2CCCCC2)CO3 |
InChI | 1S/C14H19NO/c1-2-7-13(8-3-1)15-10-12-6-4-5-9-14(12)16-11-15/h4-6,9,13H,1-3,7-8,10-11H2 |
InChIKey | XHGZPBWAWBFXMR-UHFFFAOYSA-N |
Desity | 1.095g/cm3 (Cal.) |
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Boiling point | 320.034°C at 760 mmHg (Cal.) |
Flash point | 94.527°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Cyclohexyl-3,4-Dihydro-2H-1,3-Benzoxazine |