| product Name |
4-{[(4-chlorophenyl)carbamoyl]amino}benzenecarboximidamide |
| Synonyms |
1-(4-amidinophenyl)-3-(4-chlorophenyl)urea |
| Molecular Formula |
C14H13ClN4O |
| Molecular Weight |
288.7322 |
| InChI |
InChI=1/C14H13ClN4O/c15-10-3-7-12(8-4-10)19-14(20)18-11-5-1-9(2-6-11)13(16)17/h1-8H,(H3,16,17)(H2,18,19,20) |
| CAS Registry Number |
643-62-9;790240-54-9 |
| Molecular Structure |
![643-62-9;790240-54-9 4-{[(4-chlorophenyl)carbamoyl]amino}benzenecarboximidamide](http://images-a.chemnet.com/suppliers/chembase/cas121/643-62-9.png)
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| Density |
1.37g/cm3 |
| Refractive index |
1.655 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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