| Name | 5-Chloro-N-(Phenylmethyl)-1,3-Benzoxazol-2-Amine |
|---|---|
| Synonyms | Benzyl-(5-Chloro-1,3-Benzoxazol-2-Yl)Amine; Nsc24972; 2-(Benzylamino)-5-Chlorobenzoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11ClN2O |
| Molecular Weight | 258.71 |
| CAS Registry Number | 78749-89-0 |
| SMILES | C1=C(Cl)C=CC2=C1N=C(O2)NCC3=CC=CC=C3 |
| InChI | 1S/C14H11ClN2O/c15-11-6-7-13-12(8-11)17-14(18-13)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) |
| InChIKey | PALYRMSPZVOLCS-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.933°C at 760 mmHg (Cal.) |
| Flash point | 201.72°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-N-(Phenylmethyl)-1,3-Benzoxazol-2-Amine |