Identification |
Name: | 1-Piperidineethanol,4-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)- |
Synonyms: | 1-Piperidineethanol,4-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2-d]oxazol-4-ylidene)-(8CI,9CI); 4H-Benzo[5,6]cyclohept[1,2-d]oxazole, 1-piperidineethanol deriv. |
CAS: | 23598-98-3 |
Molecular Formula: | C20H24 N2 O2 |
Molecular Weight: | 324.4168 |
InChI: | InChI=1/C20H24N2O2/c1-14-21-20-18(24-14)7-6-15-4-2-3-5-17(15)19(20)16-8-10-22(11-9-16)12-13-23/h2-5,23H,6-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 259.2°C |
Boiling Point: | 505.1°Cat760mmHg |
Density: | 1.194g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 259.2°C |
Safety Data |
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