product Name |
3-(2,8-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine |
Synonyms |
5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-2,8-dinitro- |
Molecular Formula |
C19H22N4O4 |
Molecular Weight |
370.4024 |
InChI |
InChI=1/C19H22N4O4/c1-20(2)10-3-11-21-18-8-6-16(22(24)25)12-14(18)4-5-15-13-17(23(26)27)7-9-19(15)21/h6-9,12-13H,3-5,10-11H2,1-2H3 |
CAS Registry Number |
80186-88-5 |
Molecular Structure |
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Density |
1.264g/cm3 |
Boiling point |
549.8°C at 760 mmHg |
Refractive index |
1.613 |
Flash point |
286.3°C |
Vapour Pressur |
3.9E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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