Identification |
Name: | 6,7-ISOQUINOLINEDIOL, 2-HEPTYL-1,2,3,4-TETRAHYDRO-, HYDROBROMIDE |
Synonyms: | 6,7-ISOQUINOLINEDIOL, 2-HEPTYL-1,2,3,4-TETRAHYDRO-, HYDROBROMIDE |
CAS: | 900784-89-6 |
Molecular Formula: | C16H26BrNO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H25NO2.BrH/c1-2-3-4-5-6-8-17-9-7-13-10-15(18)16(19)11-14(13)12-17;/h10-11,18-19H,2-9,12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 224.4°C |
Boiling Point: | 447.5°C at 760 mmHg |
Flash Point: | 224.4°C |
Safety Data |
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