| product Name |
3-{[1-(2-chlorobenzyl)-1H-indazol-3-yl]oxy}-N,N-dimethylpropan-1-amine hydrochloride (1:1) |
| Synonyms |
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| Molecular Formula |
C19H23Cl2N3O |
| Molecular Weight |
380.3114 |
| InChI |
InChI=1/C19H22ClN3O.ClH/c1-22(2)12-7-13-24-19-16-9-4-6-11-18(16)23(21-19)14-15-8-3-5-10-17(15)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H |
| CAS Registry Number |
2085-44-1 |
| Molecular Structure |
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| Boiling point |
499°C at 760 mmHg |
| Flash point |
255.6°C |
| Vapour Pressur |
4.31E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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