System: 6,7,8,9-tetrahydro-1,3-dimethyl-1H-cycloheptapyrimidine-2,4(3H,5H)-dione
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1) 6,7,8,9-tetrahydro-1,3-dimethyl-1H-cycloheptapyrimidine-2,4(3H,5H)-dione |
DECHEMA ID | 42512 |
Formula | C11H16N2O2 |
Synonym | 1,3-dimethyl-5,6-pentamethyleneuracil |
InChi-Key | OHBMPRBFSTVMJF-UHFFFAOYSA-N |
Registry No. | 82413-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of sublimation | - | 1 | 1 | View |
heat capacity (cp) | solid | 1 | 10 | View |
melting point | - | 1 | 1 | View |
pressure of sublimation | - | 1 | 6 | View |
vapor pressure | - | 2 | 7 | View |