Identification |
Name: | 1-Piperazinecarboxamide,4-(6,7-dihydro-7-methyl-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-2-yl)-N,N-diethyl- |
Synonyms: | 5H-Pyrrolo[2,3-d]pyrimidine,1-piperazinecarboxamide deriv. |
CAS: | 122113-07-9 |
Molecular Formula: | C16H24 N6 O2 |
Molecular Weight: | 332.4008 |
InChI: | InChI=1/C16H24N6O2/c1-4-20(5-2)16(24)22-8-6-21(7-9-22)15-17-11-12-10-13(23)19(3)14(12)18-15/h11H,4-10H2,1-3H3 |
Molecular Structure: |
![(C16H24N6O2) 5H-Pyrrolo[2,3-d]pyrimidine,1-piperazinecarboxamide deriv.](https://img1.guidechem.com/chem/e/dict/29/122113-07-9.jpg) |
Properties |
Flash Point: | 327.9°C |
Boiling Point: | 618.5°Cat760mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 327.9°C |
Safety Data |
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![](/images/detail_15.png) |