| Identification |
| Name: | Phenol,2-[(phenylimino)methyl]-, 1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, o-(N-phenylformimidoyl)phenyl ester (7CI,8CI); Phenol,2-[(phenylimino)methyl]-, methylcarbamate (ester) (9CI); Phenol,o-(N-phenylformimidoyl)-, methylcarbamate (ester) (8CI) |
| CAS: | 10435-19-5 |
| Molecular Formula: | C15H14 N2 O2 |
| Molecular Weight: | 254.2839 |
| InChI: | InChI=1/C15H14N2O2/c1-16-15(18)19-14-10-6-5-7-12(14)11-17-13-8-3-2-4-9-13/h2-11H,1H3,(H,16,18)/b17-11+ |
| Molecular Structure: |
![(C15H14N2O2) Carbamicacid, methyl-, o-(N-phenylformimidoyl)phenyl ester (7CI,8CI); Phenol,2-[(phenylimino)methyl]...](https://img1.guidechem.com/chem/e/dict/203/10435-19-5.jpg) |
| Properties |
| Flash Point: | 192.5°C |
| Boiling Point: | 394.7°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 192.5°C |
| Safety Data |
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