| product Name |
5-[(2-chloroethyl)amino]pyrimidine-2,4(1H,3H)-dione |
| Synonyms |
|
| Molecular Formula |
C6H8ClN3O2 |
| Molecular Weight |
189.5996 |
| InChI |
InChI=1/C6H8ClN3O2/c7-1-2-8-4-3-9-6(12)10-5(4)11/h3,8H,1-2H2,(H2,9,10,11,12) |
| CAS Registry Number |
65-68-9 |
| Molecular Structure |
![65-68-9 5-[(2-chloroethyl)amino]pyrimidine-2,4(1H,3H)-dione](http://images-a.chemnet.com/suppliers/chembase/cas84/65-68-9.png)
|
| Density |
1.43g/cm3 |
| Refractive index |
1.573 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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