Identification |
Name: | 6,7-ISOQUINOLINEDIOL, 2-HEXADECYL-1,2,3,4-TETRAHYDRO-, HYDROBROMIDE |
Synonyms: | 6,7-ISOQUINOLINEDIOL, 2-HEXADECYL-1,2,3,4-TETRAHYDRO-, HYDROBROMIDE |
CAS: | 900784-85-2 |
Molecular Formula: | C25H44BrNO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H43NO2.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-18-16-22-19-24(27)25(28)20-23(22)21-26;/h19-20,27-28H,2-18,21H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 288.2°C |
Boiling Point: | 553°C at 760 mmHg |
Flash Point: | 288.2°C |
Safety Data |
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