Identification |
Name: | N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis(N-ethylacetamide) |
Synonyms: | AC1L2FAK;N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis(N-ethylacetamide);N-[4-[acetyl(ethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-N-ethylacetamide;4065-24-1 |
CAS: | 4065-24-1 |
Molecular Formula: | C11H16ClN5O2 |
Molecular Weight: | 285.73 |
InChI: | InChI=1/C11H16ClN5O2/c1-5-16(7(3)18)10-13-9(12)14-11(15-10)17(6-2)8(4)19/h5-6H2,1-4H3 |
Molecular Structure: |
![(C11H16ClN5O2) AC1L2FAK;N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis(N-ethylacetamide);N-[4-[acetyl(ethyl)amino]-...](https://img.guidechem.com/pic/image/4065-24-1.png) |
Properties |
Flash Point: | 223°C |
Boiling Point: | 445.1°C at 760 mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 223°C |
Safety Data |
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![](/images/detail_15.png) |