Identification |
Name: | Isoquinoline,2-(4,5-dihydro-2-oxazolyl)-1,2,3,4-tetrahydro-, hydrobromide (1:1) |
Synonyms: | Isoquinoline,2-(4,5-dihydro-2-oxazolyl)-1,2,3,4-tetrahydro-, monohydrobromide (9CI) |
CAS: | 101670-56-8 |
Molecular Formula: | C12H14 N2 O . Br H |
Molecular Weight: | 283.1643 |
InChI: | InChI=1/C12H14N2O.BrH/c1-2-4-11-9-14(7-5-10(11)3-1)12-13-6-8-15-12;/h1-4H,5-9H2;1H |
Molecular Structure: |
![(C12H14N2O.BrH) Isoquinoline,2-(4,5-dihydro-2-oxazolyl)-1,2,3,4-tetrahydro-, monohydrobromide (9CI)](https://img1.guidechem.com/chem/e/dict/137/101670-56-8.jpg) |
Properties |
Flash Point: | 149.9°C |
Boiling Point: | 324.2°C at 760 mmHg |
Flash Point: | 149.9°C |
Safety Data |
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![](/images/detail_15.png) |