Identification |
Name: | (1R,3Z,8aS)-1-(3-methoxyphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide (1:1) |
Synonyms: | 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-methoxyphenyl)-, hydrobromide (Z)-;cis-3-Imino-1-(m-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide;AC1L43L1;LS-100863;(1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide;5583-18-6 |
CAS: | 5583-18-6 |
Molecular Formula: | C14H19BrN2O2 |
Molecular Weight: | 327.2169 |
InChI: | InChI=1/C14H18N2O2.BrH/c1-17-11-6-4-5-10(9-11)13-12-7-2-3-8-16(12)14(15)18-13;/h4-6,9,12-13,15H,2-3,7-8H2,1H3;1H/b15-14-;/t12-,13+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 164.1°C |
Boiling Point: | 347.7°C at 760 mmHg |
Flash Point: | 164.1°C |
Safety Data |
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