Identification |
Name: | 2-(Hexahydro-1H-azepin-1-yl)pyrimidine-4,6(1H,5H)-dione |
Synonyms: | 2-(Hexahydro-1H-azepin-1-yl)pyrimidine-4,6(1H,5H)-dione |
CAS: | 61280-30-6 |
Molecular Formula: | C10H15N3O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H15N3O2/c14-8-7-9(15)12-10(11-8)13-5-3-1-2-4-6-13/h1-7H2,(H,11,12,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.651 |
Flash Point: | °C |
Safety Data |
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