Identification |
Name: | 6-[(2-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione |
Synonyms: | 2,4(1H,3H)-pyrimidinedione, 6-[(2-chlorophenyl)amino]- |
CAS: | 21416-58-0 |
Molecular Formula: | C10H8ClN3O2 |
Molecular Weight: | 237.6424 |
InChI: | InChI=1/C10H8ClN3O2/c11-6-3-1-2-4-7(6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16) |
Molecular Structure: |
![(C10H8ClN3O2) 2,4(1H,3H)-pyrimidinedione, 6-[(2-chlorophenyl)amino]-](https://img.guidechem.com/pic/image/21416-58-0.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.488g/cm3 |
Refractive index: | 1.662 |
Flash Point: | °C |
Safety Data |
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