Identification |
Name: | 2-[(8-chloro-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy]-N,N-diethylethanamine |
Synonyms: | BRN 1090130;5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-;7-Chloro-2-(2-diethylaminoethoxy)-10-methyl-5H-pyridazino(3,4-b)(1,4)benzoxazine;AC1O4PSB;LS-129653;2-(8-chloro-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethylethanamine;62637-29-0 |
CAS: | 62637-29-0 |
Molecular Formula: | C17H21ClN4O2 |
Molecular Weight: | 348.8272 |
InChI: | InChI=1/C17H21ClN4O2/c1-4-22(5-2)8-9-23-16-11-14-17(20-19-16)24-15-10-12(18)6-7-13(15)21(14)3/h6-7,10-11H,4-5,8-9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 275.1°C |
Boiling Point: | 531.3°C at 760 mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 275.1°C |
Safety Data |
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