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CAS NO.1448-98-2
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| N-(2-Cyanoacetyl)urea Basic information |
| Product Name: | N-(2-Cyanoacetyl)urea |
| Synonyms: | 2-Cyanoacetylurea;Acetamide, N-(aminocarbonyl)-2-cyano-;n-(aminocarbonyl)-2-cyano-acetamid;N-(Cyanoacetyl)urea;Urea, (cyanoacetyl)-;CYANOACETYLUREA;N-(2-CYANOACETYL)UREA;N-carbamoyl-2-cyanoacetamide |
| CAS: | 1448-98-2 |
| MF: | C4H5N3O2 |
| MW: | 127.1 |
| EINECS: | 215-906-3 |
| Product Categories: | Pharmaceutical Intermediates |
| Mol File: | 1448-98-2.mol |
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| N-(2-Cyanoacetyl)urea Chemical Properties |
| mp | 215°C (dec.) |
| BRN | 1705616 |
| CAS DataBase Reference | 1448-98-2(CAS DataBase Reference) |
| NIST Chemistry Reference | 1-(2-Cyanoacetyl)urea(1448-98-2) |
| EPA Substance Registry System | Acetamide, N-(aminocarbonyl)-2-cyano- (1448-98-2) |
| Safety Information |
| Hazard Codes | Xn |
| Risk Statements | 25-36/37/38-20/21/22 |
| Safety Statements | 20-26-36/37-45-60-37/39 |
| RIDADR | 3276 |
| PackingGroup | III |
| Molecular Weight | 127.1014 g/mol |
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| Molecular Formula | C4H5N3O2 |
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 127.038176 g/mol |
| Monoisotopic Mass | 127.038176 g/mol |
| Topological Polar Surface Area | 96 A^2 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 178 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |