Identification |
Name: | 1-[2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)ethyl]-1,2,3,4-tetrahydroquinoline hydrochloride |
Synonyms: | AC1MIKC3;LS-142152;62469-29-8;Quinoline, 1,2,3,4-tetrahydro-1-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylene)ethyl)-,hydrochloride |
CAS: | 62469-29-8 |
Molecular Formula: | C26H26ClN |
Molecular Weight: | 387.9443 |
InChI: | InChI=1/C26H25N.ClH/c1-4-12-23-20(8-1)15-16-21-9-2-5-13-24(21)25(23)17-19-27-18-7-11-22-10-3-6-14-26(22)27;/h1-6,8-10,12-14,17H,7,11,15-16,18-19H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 238°C |
Boiling Point: | 533.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 238°C |
Safety Data |
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