Identification |
Name: | Phenol,2-(7,8-dihydro-3,5-dimethyl-6H-isoxazolo[4,5-b]azepin-7-yl)- |
Synonyms: | 6H-Isoxazolo[4,5-b]azepine,phenol deriv.; NSC 356096 |
CAS: | 80610-12-4 |
Molecular Formula: | C15H16 N2 O2 |
Molecular Weight: | 256.2997 |
InChI: | InChI=1/C15H16N2O2/c1-9-7-11(12-5-3-4-6-13(12)18)8-14-15(16-9)10(2)17-19-14/h3-6,11,18H,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 184.4°C |
Boiling Point: | 381.3°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 184.4°C |
Safety Data |
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