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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Cyanopyridine |
|---|---|
| Name | 2-Methyl-2-propanyl (4-cyano-2-pyridinyl)carbamate |
| Synonyms | 2-(Boc-amino)-4-cyanopyridine; 2-(Boc-amino)isonicotinonitrile; 2-(tert-Butoxycarbonylamino)-4-cyanopyridine |
| Molecular Structure |  |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 737000-78-1 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=CC(=C1)C#N |
| InChI | 1S/C11H13N3O2/c1-11(2,3)16-10(15)14-9-6-8(7-12)4-5-13-9/h4-6H,1-3H3,(H,13,14,15) |
| InChIKey | YDQSFIWCKUKWEG-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 175°C (Expl.) |
| Boiling point | 293.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 131.0±23.2°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Safety Code | S26;S36 Details |
|---|---|
| Risk Code | R22;R36 Details |
| Hazard Symbol |  X Details |
| Safety Description | HARMFUL |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl (4-cyano-2-pyridinyl)carbamate |