Identification |
Name: | Isoquinoline,1,2,3,4-tetrahydro-1-phenyl-, hydrochloride (1:1) |
Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-1-phenyl-, hydrochloride (9CI); NSC 27171; S 50 |
CAS: | 5464-92-6 |
Molecular Formula: | C15H15 N . Cl H |
Molecular Weight: | 209.29 |
InChI: | InChI=1/C15H15N.ClH/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h1-9,15-16H,10-11H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 177.2°C |
Boiling Point: | 369.4°C at 760 mmHg |
Flash Point: | 177.2°C |
Safety Data |
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