Identification |
Name: | Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-, hydrochloride (1:1) |
Synonyms: | Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-, hydrochloride (9CI) |
CAS: | 63905-72-6 |
Molecular Formula: | C11H15 N O . Cl H |
Molecular Weight: | 213.7038 |
InChI: | InChI=1/C11H15NO.ClH/c1-2-13-11-4-3-10-8-12-6-5-9(10)7-11;/h3-4,7,12H,2,5-6,8H2,1H3;1H |
Molecular Structure: |
![(C11H15NO.ClH) Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-, hydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/137/63905-72-6.jpg) |
Properties |
Flash Point: | 117.6°C |
Boiling Point: | 298.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 117.6°C |
Safety Data |
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![](/images/detail_15.png) |